| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]ethanamine 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.94 | 6.39 | -44.39 | 2 | 4 | 1 | 44 | 278.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.04 | -5.83 | 1 | 4 | 0 | 40 | 277.364 | 5 | ↓ |
