| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 27 | Yes |
Popular Name: 1-[(2-hydroxy-3-methoxy-phenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 3.01 | -1.28 | -42.64 | 3 | 5 | 1 | 62 | 369.485 | 6 | ↓ |
