start-q_peiminine2d Optional Druglikeness Properties of MOL 5320446 -------------------------------------------------- Molecular Weight: 429.6 No. of Hydrogen Bond Donors: 2 No. of Hydrogen Bond Acceptors: 3 No. of Rotatable Bonds: 2 No. of Nitrogen and Oxygen Atoms: 4 No. of Rings: 6 XLOGP3 of MOL 5320446: 3.85