| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 22 | No |
Popular Name: N'-(2-{3-nitro-1H-1,2,4-triazol-1-yl}-1-methylethylidene)-2-iodobenzohydrazide N'-(2-{3-nitro-1H-1,2,4-triazol-…
| 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) | 1.88 | 0.7 | -25.91 | 1 | 9 | 0 | 118 | 414.163 | 5 | ↓ |
