In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 18 | Yes |
Popular Name: 1,5-Diphenyl-3-methyl-1H-pyrazole 1,5-Diphenyl-3-methyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 3729-90-6
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) | 3.56 | 9.32 | -8.48 | 0 | 2 | 0 | 18 | 234.302 | 2 | ↓ |