| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | Yes |
Popular Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzoimidazol-1-yl]-ethanone 1-(2-methyl-3,4-dihydro-2H-quino…
| 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) | 4.39 | 11.17 | -16.66 | 0 | 4 | 0 | 38 | 373.378 | 3 | ↓ |
