| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | No |
Popular Name: 4-chloro-N-(3,4-dimethylphenyl)-3,5-dinitro-benzamide 4-chloro-N-(3,4-dimethylphenyl)-…
| 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) | 4.11 | 9.36 | -10.18 | 1 | 8 | 0 | 121 | 349.73 | 4 | ↓ |
