| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 27 | Yes |
Popular Name: N-benzyl-1-[(2-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-piperidine-4-carboxamide N-benzyl-1-[(2-hydroxy-3-methoxy…
| 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) | 2.81 | 0.45 | -43.81 | 2 | 5 | 1 | 54 | 369.485 | 6 | ↓ |
