| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | Yes |
Popular Name: 2-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)thio]-1-(2-thienyl)ethanone 2-[(8-methyl-2,3-dihydro-[1,4]di…
| 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) | 3.79 | -0.99 | -11.14 | 0 | 4 | 0 | 48 | 357.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | -0.85 | -31.23 | 1 | 4 | 1 | 49 | 358.464 | 4 | ↓ |
