| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 30 | Yes |
Popular Name: 7-[4-[4-(2,6-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(2,6-dichlorophenyl)pipe…
| 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) | 5.08 | 10.86 | -45.41 | 2 | 5 | 1 | 46 | 449.402 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 8.55 | -10.26 | 1 | 5 | 0 | 45 | 448.394 | 7 | ↓ |
