In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 21 | Yes |
Popular Name: 3-bromo-5-(2-fluorophenyl)-2-methyl-pyrazolo[5,1-b]pyrimidine-7-carboxylic 3-bromo-5-(2-fluorophenyl)-2-met…
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) | 3.35 | 8.09 | -53 | 0 | 5 | -1 | 70 | 349.139 | 2 | ↓ |