| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 28 | Yes |
Popular Name: 1-benzyl-3-(4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)pyrazole-4-carboxamide 1-benzyl-3-(4-methoxyphenyl)-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) | 3.76 | 8.54 | -13.74 | 1 | 5 | 0 | 56 | 389.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
