| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: 6-hydrazino-N-isopropyl-N-(2,2,2-trifluoroethyl)pyridine-3-sulfonamide 6-hydrazino-N-isopropyl-N-(2,2,2…
| 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) | 1.36 | 1.93 | -12.8 | 3 | 6 | 0 | 88 | 312.317 | 6 | ↓ |
