| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 28 | Yes |
Popular Name: 5-chloro-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one 5-chloro-1-[3-[4-(3-chlorophenyl…
| 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) | 4.38 | 12.2 | -46.4 | 1 | 4 | 1 | 28 | 419.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.89 | -8.33 | 0 | 4 | 0 | 27 | 418.368 | 5 | ↓ |
