In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 20 | Yes |
Popular Name: 5-(4-bromophenyl)-7-(difluoromethyl)-2-methyl-pyrazolo[1,5-a]pyrimidine 5-(4-bromophenyl)-7-(difluoromet…
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) | 4.27 | 1.98 | -10.05 | 0 | 3 | 0 | 30 | 338.155 | 2 | ↓ |