| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: (1R,2R)-1-(2-bromo-4,5-dimethoxy-phenyl)-2-ethyl-hexan-1-amine (1R,2R)-1-(2-bromo-4,5-dimethoxy…
| 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) | 3.00 | 7.12 | -51.94 | 3 | 3 | 1 | 46 | 345.301 | 8 | ↓ |
