| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 6-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-[4-[(4-chlorophenyl)methyl]…
| 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) | 2.98 | 8.28 | -16.88 | 1 | 6 | 0 | 62 | 413.905 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.56 | -62.93 | 2 | 6 | 1 | 63 | 414.913 | 5 | ↓ |
