| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-(5-quinolinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(5-quinolinyl)-2,3-dihydro-1,4…
| 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) | 2.60 | 6.19 | -14.77 | 1 | 5 | 0 | 60 | 306.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.61 | -43.19 | 2 | 5 | 1 | 62 | 307.329 | 2 | ↓ |
