| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-butyl-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-butyl-1-[(2-hydroxyph…
| 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) | 4.64 | 0.5 | -41.74 | 2 | 4 | 1 | 44 | 381.54 | 8 | ↓ |
