| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 19 | Yes |
Popular Name: (3-Bromo-4,5-diethoxy-benzyl)-(2-methoxy-ethyl)-amine (3-Bromo-4,5-diethoxy-benzyl)-(2…
| 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) | 2.81 | -0.77 | -47.06 | 2 | 4 | 1 | 44 | 333.246 | 9 | ↓ |
