| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (1S,2R)-2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propan-1-ol (1S,2R)-2-amino-1-(5-bromo-2,3-d…
| 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) | 0.78 | 0.68 | -48.57 | 4 | 4 | 1 | 66 | 289.149 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 0.37 | -6.05 | 3 | 4 | 0 | 65 | 288.141 | 2 | ↓ |
