| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 26 | No |
Popular Name: 4-(2,2-dimethylpropanoylamino)-N-(2-hydroxy-4-nitro-phenyl)-benzamide 4-(2,2-dimethylpropanoylamino)-N…
| 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) | 3.38 | -1.08 | -13.58 | 3 | 8 | 0 | 124 | 357.366 | 5 | ↓ |
