| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 24 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-2-methyl-3,5-dinitro-benzamide N-(3-chloro-4-methyl-phenyl)-2-m…
| 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 | 1.81 | -10.22 | 1 | 8 | 0 | 120 | 349.73 | 4 | ↓ |
