| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[(2R)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]amino]butan-1-ol (2S)-2-[[(2R)-3-(1,3-benzodioxol…
| 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) | 1.26 | -0.49 | -41.69 | 4 | 6 | 1 | 85 | 284.332 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | -1.73 | -10.39 | 3 | 6 | 0 | 80 | 283.324 | 8 | ↓ |
