| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 31 | Yes |
Popular Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-(trifluoromethyl)benzamide N-(1-benzoyl-3,4-dihydro-2H-quin…
| 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) | 5.35 | 11.71 | -13.95 | 1 | 4 | 0 | 49 | 424.422 | 4 | ↓ |
