| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | No |
Popular Name: N-(2,6-dimethylphenyl)-6-hydrazino-pyridine-3-sulfonamide N-(2,6-dimethylphenyl)-6-hydrazi…
| 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) | 2.02 | 2.66 | -12.95 | 4 | 6 | 0 | 97 | 292.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.72 | -44.21 | 3 | 6 | -1 | 99 | 291.356 | 4 | ↓ |
