| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine (3-bromo-4-ethoxy-5-methoxy-benz…
| 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) | 3.66 | 7.13 | -9.42 | 1 | 5 | 0 | 49 | 394.265 | 6 | ↓ |
