| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | No |
Popular Name: 6-hydrazino-N-(1,1,3,3-tetramethylbutyl)pyridine-3-sulfonamide 6-hydrazino-N-(1,1,3,3-tetrameth…
| 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) | 2.30 | 1.86 | -10.26 | 4 | 6 | 0 | 97 | 300.428 | 6 | ↓ |
