| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2-morpholinoethylamino)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) | 0.33 | 0.14 | -57.25 | 3 | 6 | 1 | 68 | 295.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.25 | -9.3 | 2 | 6 | 0 | 63 | 294.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 1.07 | -45.2 | 3 | 6 | 1 | 64 | 295.359 | 6 | ↓ |
