| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone 3-[2-(3,4-dihydro-2H-quinolin-1-…
| 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) | 5.22 | 3.88 | -21.26 | 0 | 6 | 0 | 72 | 429.472 | 4 | ↓ |
