| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | No |
Popular Name: 4-chloro-N-[(4-hydroxy-3-nitro-phenyl)methyleneamino]benzamide 4-chloro-N-[(4-hydroxy-3-nitro-p…
| 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) | 3.44 | 0.32 | -43.36 | 1 | 7 | -1 | 110 | 318.696 | 4 | ↓ |
