| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | No |
Popular Name: N-(2-chloro-5-nitro-phenyl)-3,5-bis(2,2-dimethylpropanoylamino)benzamide N-(2-chloro-5-nitro-phenyl)-3,5-…
| 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) | 5.08 | 0.57 | -22.84 | 3 | 9 | 0 | 133 | 474.945 | 7 | ↓ |
