| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | Yes |
Popular Name: 7-chloro-3-ethyl-5-(o-tolyl)pyrazolo[1,5-a]pyrimidine 7-chloro-3-ethyl-5-(o-tolyl)pyra…
| 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) | 4.51 | 9.3 | -7.53 | 0 | 3 | 0 | 30 | 271.751 | 2 | ↓ |
