| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 23 | No |
Popular Name: 2,4-dihydroxy-N'-(2-{3-nitro-1H-1,2,4-triazol-1-yl}-1-methylethylidene)benzohydrazide 2,4-dihydroxy-N'-(2-{3-nitro-1H-…
| 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) | 0.83 | 5.03 | -28.5 | 3 | 11 | 0 | 158 | 320.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 6.04 | -72.67 | 2 | 11 | -1 | 161 | 319.257 | 5 | ↓ |
