| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-methyl-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxylic 1-(4-fluorophenyl)-5-methyl-3-[4…
| 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) | 4.12 | 11.11 | -45.76 | 0 | 4 | -1 | 58 | 363.29 | 4 | ↓ |
