| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 21 | No |
Popular Name: 2-(4-chlorophenyl)-N-(2-hydroxy-5-nitro-phenyl)-acetamide 2-(4-chlorophenyl)-N-(2-hydroxy-…
None
| 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) | 3.27 | -0.88 | -35.2 | 1 | 6 | -1 | 97 | 305.697 | 4 | ↓ |
