| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(7-bromo-1,3-benzodioxol-5-yl)methylamino]butan-1-ol (2R)-2-[(7-bromo-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) | 2.36 | 2.68 | -44.32 | 3 | 4 | 1 | 55 | 303.176 | 5 | ↓ |
