| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 24 | Yes |
Popular Name: N-cyclohexyl-N,3,5-trimethyl-1-phenyl-pyrazole-4-sulfonamide N-cyclohexyl-N,3,5-trimethyl-1-p…
| 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) | 3.25 | 8.07 | -11.38 | 0 | 5 | 0 | 55 | 347.484 | 4 | ↓ |
