| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-methyl-3-propyl-pyrazole-4-carboxylic 1-(4-fluorophenyl)-5-methyl-3-pr…
| 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) | 2.84 | 2.46 | -51.69 | 0 | 4 | -1 | 57 | 261.276 | 4 | ↓ |
