| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: N-[3-[(1S)-1-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide N-[3-[(1S)-1-[[2-(5-acetyl-2-met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.18 | 12.06 | -22.66 | 1 | 6 | 0 | 76 | 444.531 | 8 | ↓ |
