| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N-cyclopropyl-4-hydrazino-N-(2,2,2-trifluoroethyl)benzenesulfonamide N-cyclopropyl-4-hydrazino-N-(2,2…
| 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) | 1.78 | 2.84 | -11.39 | 3 | 5 | 0 | 75 | 309.313 | 6 | ↓ |
