| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 25 | Yes |
Popular Name: N-(6-morpholino-3-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(6-morpholino-3-pyridyl)-2,3-d…
| 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) | 1.56 | 5.08 | -13.77 | 1 | 7 | 0 | 73 | 341.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 5.44 | -40.33 | 2 | 7 | 1 | 74 | 342.375 | 3 | ↓ |
