| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: 2-[2-[(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methylamino]ethoxy]ethanol 2-[2-[(8-chloro-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) | 1.07 | 1.95 | -46.32 | 3 | 5 | 1 | 65 | 288.751 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.53 | -9.44 | 2 | 5 | 0 | 60 | 287.743 | 7 | ↓ |
