| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylic 5-(4-fluorophenyl)-2-[(4-methoxy…
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| 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) | 3.69 | 9.38 | -43.42 | 0 | 5 | -1 | 67 | 325.319 | 5 | ↓ |
