| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 31 | Yes |
Popular Name: 3-[(3S)-1-(3-chlorobenzoyl)-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide 3-[(3S)-1-(3-chlorobenzoyl)-3-pi…
| 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) | 3.42 | -1.19 | -14.85 | 1 | 6 | 0 | 68 | 444.959 | 8 | ↓ |
