| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2010 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(2-methoxy-4-methyl-phenyl)-5-methyl-pyrazole-4-carboxamide 1-(4-fluorophenyl)-N-(2-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) | 3.30 | 8.25 | -9.66 | 1 | 5 | 0 | 56 | 339.37 | 4 | ↓ |
