| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | Yes |
Popular Name: 1-[(2,3-dimethoxyphenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 3.29 | 0.79 | -41.62 | 2 | 5 | 1 | 52 | 383.512 | 7 | ↓ |
