| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | Yes |
Popular Name: 3-[(3S)-1-[(3-acetylphenyl)methyl]-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide 3-[(3S)-1-[(3-acetylphenyl)methy…
| 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) | 4.07 | 0.21 | -44.62 | 2 | 4 | 1 | 51 | 413.969 | 8 | ↓ |
