| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 20 | No |
Popular Name: N'-(4-chlorobenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide N'-(4-chlorobenzoyl)-1-oxido-pyr…
| 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) | 0.12 | 4.44 | -24.19 | 2 | 6 | 0 | 84 | 291.694 | 3 | ↓ |
