| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 20 | Yes |
Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-propylphenyl)acetamide 2-(3,5-dimethylpyrazol-1-yl)-N-(…
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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) | 2.94 | 7.86 | -14.96 | 1 | 4 | 0 | 47 | 271.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8.01 | -33.65 | 2 | 4 | 1 | 48 | 272.372 | 5 | ↓ |
