| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | Yes |
Popular Name: 1-[2-[2-(phenylcarbamoyl)phenoxy]acetyl]piperidine-4-carboxamide 1-[2-[2-(phenylcarbamoyl)phenoxy…
| 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) | 2.24 | -2.42 | -33.56 | 3 | 7 | 0 | 101 | 381.432 | 6 | ↓ |
