| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 19 | Yes |
Popular Name: 3-chloro-2-methyl-5-(2-thienyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic 3-chloro-2-methyl-5-(2-thienyl)p…
| 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) | 2.89 | 7.78 | -49.03 | 0 | 5 | -1 | 70 | 292.727 | 2 | ↓ |
