| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | No |
Popular Name: N-[4-(difluoromethoxy)phenyl]-4-methylamino-3-nitro-benzamide N-[4-(difluoromethoxy)phenyl]-4-…
| 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) | 3.19 | 0.57 | -17.9 | 2 | 7 | 0 | 96 | 337.282 | 6 | ↓ |
