| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: N-[4-[[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]methyl]phenyl]acetamide N-[4-[[(3S)-3-(2-methoxybenzoyl)…
| 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) | 2.89 | 1.71 | -48.06 | 2 | 5 | 1 | 60 | 367.469 | 6 | ↓ |
