| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-(2-morpholino-2-oxo-ethyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one 2-(4-chlorophenyl)-4-(2-morpholi…
| 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) | 0.94 | 7.63 | -17.12 | 0 | 7 | 0 | 68 | 374.828 | 3 | ↓ |
