| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 31 | Yes |
Popular Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-isopropoxy-3,4-dihydroquinolin-2-one 1-[3-[4-(3-chlorophenyl)piperazi…
| 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) | 4.49 | 12.6 | -47 | 1 | 5 | 1 | 37 | 443.011 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 10.24 | -9.19 | 0 | 5 | 0 | 36 | 442.003 | 7 | ↓ |
