| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | No |
Popular Name: 6-hydrazino-N-methyl-N-(p-tolylmethyl)pyridine-3-sulfonamide 6-hydrazino-N-methyl-N-(p-tolylm…
| 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) | 1.61 | 4.03 | -13.97 | 3 | 6 | 0 | 88 | 306.391 | 5 | ↓ |
