| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-ol (1R,2S)-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) | 1.31 | 1.55 | -46.64 | 4 | 4 | 1 | 66 | 303.176 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.26 | -6.33 | 3 | 4 | 0 | 65 | 302.168 | 3 | ↓ |
