| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | No |
Popular Name: N-{1-[(2-{2-hydroxy-5-nitrobenzylidene}hydrazino)carbonyl]-2-methylbutyl}benzamide N-{1-[(2-{2-hydroxy-5-nitrobenzy…
| 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) | 3.69 | -1.75 | -43.03 | 2 | 9 | -1 | 139 | 397.411 | 8 | ↓ |
