| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2012 | 17 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-5-hydroxy-pyrazole-3-carboxylic 1-(3-chloro-4-fluoro-phenyl)-5-h…
| 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) | 2.36 | 3.54 | -47.04 | 1 | 5 | -1 | 78 | 255.612 | 2 | ↓ |
