| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 21 | Yes |
Popular Name: (2,4-dichlorophenyl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-methanone (2,4-dichlorophenyl)-(2-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) | 5.20 | 0.88 | -6.07 | 0 | 2 | 0 | 20 | 320.219 | 1 | ↓ |
