| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 30 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-[(3S)-1-(3-dimethylaminobenzoyl)-3-piperidyl]propanamide N-[(2-chlorophenyl)methyl]-3-[(3…
| 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) | 3.43 | 10.59 | -13.16 | 1 | 5 | 0 | 53 | 427.976 | 7 | ↓ |
