| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 18 | Yes |
Popular Name: N-cyclohexyl-N-cyclopropyl-1H-pyrazole-4-sulfonamide N-cyclohexyl-N-cyclopropyl-1H-py…
| 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) | 1.83 | 3.73 | -9.48 | 1 | 5 | 0 | 66 | 269.37 | 4 | ↓ |
