| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2R)-1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-amine (1S,2R)-1-(6-bromo-2,3-dihydro-1…
| 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) | 1.86 | 5.65 | -45.15 | 3 | 3 | 1 | 46 | 315.231 | 4 | ↓ |
