| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)piperidine-4-carboxamide 1-[(3-methoxyphenyl)methyl]-N-(2…
| 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) | 5.06 | 12.48 | -46.16 | 2 | 5 | 1 | 52 | 417.529 | 7 | ↓ |
