| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 29 | Yes |
Popular Name: 7-[3-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one 7-[3-[4-(3-chloro-2-methyl-pheny…
| 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) | 4.58 | 10.89 | -51.93 | 2 | 5 | 1 | 46 | 414.957 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 8.58 | -9.46 | 1 | 5 | 0 | 45 | 413.949 | 6 | ↓ |
