| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | Yes |
Popular Name: (1S)-2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)ethanol (1S)-2-amino-1-(7-bromo-1,3-benz…
| 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) | 0.56 | -0.53 | -52.19 | 4 | 4 | 1 | 66 | 261.095 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -0.98 | -6.43 | 3 | 4 | 0 | 65 | 260.087 | 2 | ↓ |
