| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1S)-1,3-dimethylbutoxy]ethanamine (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) | 0.94 | 5.37 | -45.92 | 3 | 4 | 1 | 55 | 280.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 4.97 | -5.75 | 2 | 4 | 0 | 54 | 279.38 | 6 | ↓ |
