| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 21 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(2-chlorophenyl)-1-(6-methyl-3…
| 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) | 4.73 | 10.99 | -10.74 | 0 | 2 | 0 | 20 | 299.801 | 2 | ↓ |
