| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | Yes |
Popular Name: N3,N5-bis(2,2-difluoroethyl)-1-methyl-pyrazole-3,5-dicarboxamide N3,N5-bis(2,2-difluoroethyl)-1-m…
| 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) | 0.39 | 0.97 | -12.01 | 2 | 6 | 0 | 76 | 296.224 | 6 | ↓ |
