| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: N-(2-cyanoethyl)-2-hydrazino-N-isobutyl-pyridine-3-sulfonamide N-(2-cyanoethyl)-2-hydrazino-N-i…
| 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) | 0.13 | 3.59 | -14.07 | 3 | 7 | 0 | 112 | 297.384 | 7 | ↓ |
