| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-[(1…
| 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) | 4.63 | 12.66 | -54.19 | 2 | 5 | 1 | 52 | 446.011 | 9 | ↓ |
