| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: 5-(5-fluoro-2-methoxy-phenyl)-4H-pyrazole-3-carboxylic 5-(5-fluoro-2-methoxy-phenyl)-4H…
| 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) | 1.28 | 4.97 | -52.47 | 0 | 5 | -1 | 74 | 235.194 | 3 | ↓ |
