| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]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) | 1.64 | 4.92 | -108.11 | 4 | 5 | 2 | 60 | 296.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.7 | -38.61 | 3 | 5 | 1 | 55 | 295.403 | 7 | ↓ |
