| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | Yes |
Popular Name: 7-chloro-5-(4-chlorophenyl)-3-ethyl-pyrazolo[1,5-a]pyrimidine 7-chloro-5-(4-chlorophenyl)-3-et…
| 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) | 4.79 | 9.41 | -7.81 | 0 | 3 | 0 | 30 | 292.169 | 2 | ↓ |
