| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 25 | Yes |
Popular Name: 1-(difluoromethyl)-N,N-dihexyl-5-methyl-pyrazole-4-sulfonamide 1-(difluoromethyl)-N,N-dihexyl-5…
| 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) | 5.30 | 8.49 | -10.95 | 0 | 5 | 0 | 55 | 379.517 | 13 | ↓ |
