| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 26 | Yes |
Popular Name: 1-(difluoromethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,3,5-trimethyl-pyrazole-4-sulfonamide 1-(difluoromethyl)-N-[(3,4-dimet…
| 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) | 1.67 | 4.74 | -15.73 | 0 | 7 | 0 | 74 | 389.424 | 7 | ↓ |
