| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 31 | Yes |
Popular Name: N-benzyl-N-butyl-1-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-butyl-1-[(2,3-dimetho…
| 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) | 4.52 | 2.97 | -42.43 | 1 | 5 | 1 | 43 | 425.593 | 10 | ↓ |
