| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: N-(4-chloro-3-nitro-phenyl)-4-(difluoromethoxy)-3-methoxy-benzamide N-(4-chloro-3-nitro-phenyl)-4-(d…
| 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) | 3.60 | 2.15 | -19.24 | 1 | 7 | 0 | 93 | 372.711 | 6 | ↓ |
