In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 17 | Yes |
Popular Name: 1,5-Diphenyl-1H-pyrazole 1,5-Diphenyl-1H-pyrazole
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CAS Number: 6831-89-6
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) | 3.33 | 8.72 | -7.97 | 0 | 2 | 0 | 18 | 220.275 | 2 | ↓ |