| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 31 | Yes |
Popular Name: 3-[(3S)-1-(2-dimethylaminobenzoyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide 3-[(3S)-1-(2-dimethylaminobenzoy…
| 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) | 2.81 | 10.34 | -13.24 | 1 | 6 | 0 | 62 | 423.557 | 8 | ↓ |
