| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 27 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-N-[(1S)-1-(p-tolyl)ethyl]piperidine-4-carboxamide 1-[(3-methoxyphenyl)methyl]-N-[(…
| 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) | 4.06 | 11.09 | -47.35 | 2 | 4 | 1 | 43 | 367.513 | 6 | ↓ |
