In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 23 | No |
Popular Name: 3-(2-naphthyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(2-naphthyl)-1-phenyl-1H-pyraz…
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CAS Numbers: 36640-53-6 , N/A
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) | 4.24 | 2.79 | -14.87 | 0 | 3 | 0 | 34 | 298.345 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 142 - 143 | KeyOrganics |