| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxyethyl(methyl)amino]ethanol (1R)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 0.65 | 3.53 | -39.06 | 2 | 5 | 1 | 52 | 268.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.22 | -7.46 | 1 | 5 | 0 | 51 | 267.325 | 6 | ↓ |
