| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 20 | No |
Popular Name: N'-(3-chlorobenzoyl)-1-oxido-pyridin-1-ium-3-carbohydrazide N'-(3-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) | 0.09 | 4.4 | -26.08 | 2 | 6 | 0 | 84 | 291.694 | 3 | ↓ |
