In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 23 | Yes |
Popular Name: 3-bromo-5-(3-methoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine 3-bromo-5-(3-methoxyphenyl)-2-me…
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) | 4.59 | 2.61 | -11.17 | 0 | 4 | 0 | 39 | 386.171 | 3 | ↓ |