| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[4-(dimethylamino)butylamino]ethanol (1S)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | 1.02 | 4.43 | -103.87 | 4 | 5 | 2 | 60 | 282.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.02 | -39.08 | 3 | 5 | 1 | 55 | 281.376 | 8 | ↓ |
