| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 28 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone 2-(4-benzoylphenoxy)-1-(3,4-dihy…
| 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) | 5.01 | 12.95 | -19.76 | 0 | 4 | 0 | 47 | 371.436 | 5 | ↓ |
