| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethanol (1S)-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) | 0.73 | 1.81 | -42.19 | 3 | 5 | 1 | 65 | 268.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 0.51 | -7.53 | 2 | 5 | 0 | 60 | 267.325 | 6 | ↓ |
