| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-(methylamino)ethanol (1R)-1-[4-(1,3-benzodioxol-5-ylo…
| 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) | 2.56 | 3.49 | -46.9 | 3 | 5 | 1 | 65 | 288.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 2.01 | -7.41 | 2 | 5 | 0 | 60 | 287.315 | 5 | ↓ |
