| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 25 | Yes |
Popular Name: 1-[2-[3-(difluoromethoxy)-4-methoxy-anilino]acetyl]piperidine-4-carboxamide 1-[2-[3-(difluoromethoxy)-4-meth…
| 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) | 0.85 | 1.8 | -24.29 | 3 | 7 | 0 | 94 | 357.357 | 7 | ↓ |
