| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: 5-[[3-chloro-4-(difluoromethoxy)phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[3-chloro-4-(difluoromethoxy)…
| 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) | 2.24 | 4.63 | -54.29 | 1 | 7 | -1 | 96 | 344.681 | 5 | ↓ |
