| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 32 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-morpholinopyridine-3-carbonyl)-4-piperidyl]methanone 2,3-dihydro-1,4-benzodioxin-6-yl…
| 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) | 1.39 | 7.06 | -18.99 | 0 | 8 | 0 | 81 | 437.496 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 7.33 | -52.27 | 1 | 8 | 1 | 82 | 438.504 | 4 | ↓ |
