| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | No |
Popular Name: 2-hydrazino-N-isobutyl-N-methyl-pyridine-3-sulfonamide 2-hydrazino-N-isobutyl-N-methyl-…
| 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) | 0.67 | 2.23 | -9.92 | 3 | 6 | 0 | 88 | 258.347 | 5 | ↓ |
