| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 26 | Yes |
Popular Name: 1-(o-tolylmethyl)-N-[(1S)-1-phenylpropyl]piperidine-4-carboxamide 1-(o-tolylmethyl)-N-[(1S)-1-phen…
| 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) | 3.58 | 12.37 | -45.7 | 2 | 3 | 1 | 34 | 351.514 | 6 | ↓ |
