| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 26 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide N-(3,4-dimethylphenyl)-1-phenyl-…
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CAS Number: 956612-52-5
| 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) | 4.44 | 3.14 | -12.58 | 1 | 4 | 0 | 46 | 359.351 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 87 - 89 | KeyOrganics |
