| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 7-[(2-keto-2-morpholino-ethyl)thio]-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile 7-[(2-keto-2-morpholino-ethyl)th…
| 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) | 1.25 | 5.49 | -14.87 | 0 | 7 | 0 | 85 | 371.418 | 3 | ↓ |
