| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: N-(3-bromo-4,5-diethoxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amine N-(3-bromo-4,5-diethoxybenzyl)-N…
| 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) | 4.04 | 8.06 | -9.33 | 1 | 5 | 0 | 49 | 408.292 | 7 | ↓ |
