| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | Yes |
Popular Name: 1-methyl-3-[[4-(trifluoromethyl)phenyl]carbamoyl]pyrazole-4-carboxylic 1-methyl-3-[[4-(trifluoromethyl)…
| 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) | 1.91 | 6.77 | -59.65 | 1 | 6 | -1 | 87 | 312.227 | 4 | ↓ |
