| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | No |
Popular Name: 4-chloro-3-nitro-N-[4-(trifluoromethoxy)phenyl]-benzamide 4-chloro-3-nitro-N-[4-(trifluoro…
| 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) | 3.64 | 3 | -10.62 | 1 | 9 | 0 | 129 | 371.227 | 6 | ↓ |
