| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | Yes |
Popular Name: 1-[(3-hydroxyphenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(3-hydroxyphenyl)methyl]-N-(p…
| 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) | 2.96 | -1.86 | -46.44 | 3 | 4 | 1 | 53 | 339.459 | 5 | ↓ |
