| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol (2S)-2-(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) | 1.53 | 3.15 | -46.24 | 3 | 4 | 1 | 55 | 252.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 1.99 | -6.38 | 2 | 4 | 0 | 51 | 251.326 | 5 | ↓ |
