| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 3-(difluoromethoxy)benzoic-acid-[2-keto-2-(4-piperidinoanilino)ethyl]-ester 3-(difluoromethoxy)benzoic-acid-…
| 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) | 4.51 | 0.26 | -12.89 | 1 | 6 | 0 | 67 | 404.413 | 8 | ↓ |
