| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(2,6-dichlorophenyl)-1-(3,4-di…
| 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) | 4.93 | 1.05 | -9.64 | 0 | 2 | 0 | 20 | 320.219 | 2 | ↓ |
