| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: 3-(1-methyl-4-piperidyl)-N-[(1S)-1-methylpropyl]-N-(p-tolylmethyl)propanamide 3-(1-methyl-4-piperidyl)-N-[(1S)…
| 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) | 4.25 | 13.15 | -39.93 | 1 | 3 | 1 | 25 | 331.524 | 7 | ↓ |
