| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 23 | Yes |
Popular Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(trifluoromethyl)phenyl]-methanone (8-methyl-3,4-dihydro-2H-quinoli…
| 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) | 4.86 | 2.98 | -9.86 | 0 | 2 | 0 | 20 | 319.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
