| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-4-[2-oxo-2-(1-piperidyl)ethyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one 2-(4-chlorophenyl)-4-[2-oxo-2-(1…
| 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) | 2.01 | 10.06 | -16.07 | 0 | 6 | 0 | 58 | 372.856 | 3 | ↓ |
