| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: [4-(2-chlorophenyl)piperazin-1-yl]-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone [4-(2-chlorophenyl)piperazin-1-y…
| 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) | 4.21 | 11.62 | -10.64 | 0 | 6 | 0 | 54 | 445.954 | 4 | ↓ |
