| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | Yes |
Popular Name: 7-(2,4-dichlorophenyl)-2-ethyl-3-(1-ethylpropyl)pyrazolo[1,5-a]pyrimidine 7-(2,4-dichlorophenyl)-2-ethyl-3…
| 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) | 5.98 | 2.3 | -6.97 | 0 | 3 | 0 | 30 | 362.304 | 5 | ↓ |
