| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 31 | Yes |
Popular Name: 7-[4-[4-(2,3,5-trichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one 7-[4-[4-(2,3,5-trichlorophenyl)p…
| 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) | 5.71 | 11.52 | -52.51 | 2 | 5 | 1 | 46 | 483.847 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.71 | 9.14 | -9.18 | 1 | 5 | 0 | 45 | 482.839 | 7 | ↓ |
