In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 21 | Yes |
Popular Name: 3-bromo-7-[3-(difluoromethoxy)phenyl]-2-methyl-pyrazolo[1,5-a]pyrimidine 3-bromo-7-[3-(difluoromethoxy)ph…
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) | 3.79 | 1.6 | -12.99 | 0 | 4 | 0 | 39 | 354.154 | 3 | ↓ |