| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanol 2-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 0.43 | 1.89 | -44.04 | 3 | 4 | 1 | 55 | 224.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.4 | -9 | 2 | 4 | 0 | 51 | 223.272 | 5 | ↓ |
