| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 1-(difluoromethyl)-3-methyl-N,N-bis[(1-methylpyrazol-4-yl)methyl]pyrazole-4-sulfonamide 1-(difluoromethyl)-3-methyl-N,N-…
| 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) | -0.04 | 3.73 | -20.11 | 0 | 9 | 0 | 91 | 399.427 | 7 | ↓ |
