| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 24 | Yes |
Popular Name: 1-[(2,5-dimethoxyphenyl)methyl]-N-sec-butyl-piperidine-4-carboxamide 1-[(2,5-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) | 2.87 | 0.81 | -40.21 | 2 | 5 | 1 | 52 | 335.468 | 7 | ↓ |
