| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 37 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-[4-(2-pyridyl)piperazin-1-yl]-4-isoquinolyl]methanone [4-(3-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) | 4.16 | 15.06 | -40.79 | 1 | 7 | 1 | 57 | 514.053 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 14.73 | -12.37 | 0 | 7 | 0 | 56 | 513.045 | 4 | ↓ |
