| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 24 | Yes |
Popular Name: 4-acetylamino-N-[3-chloro-4-(difluoromethoxy)phenyl]-benzamide 4-acetylamino-N-[3-chloro-4-(dif…
| 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) | 3.27 | 0.22 | -15.71 | 2 | 5 | 0 | 67 | 354.74 | 5 | ↓ |
