| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-1-(o-tolylmethyl)piperidine-4-carboxamide N-(3,5-dimethylphenyl)-1-(o-toly…
| 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) | 4.54 | 12.18 | -47.05 | 2 | 3 | 1 | 34 | 337.487 | 4 | ↓ |
