| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: 2-hydrazino-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-hydrazino-2-oxo-N-[2-(4-sulfam…
| 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) | -2.43 | -4.5 | -16.35 | 6 | 8 | 0 | 144 | 286.313 | 5 | ↓ |
