| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 23 | No |
Popular Name: N-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-hydroxy-benzamide N-[1-(4-chloro-3-nitro-phenyl)et…
| 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) | 4.07 | -0.02 | -25.1 | 2 | 7 | 0 | 107 | 333.731 | 4 | ↓ |
