| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 19 | Yes |
Popular Name: N'-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(7-bromo-1,3-benzodioxol-5-y…
| 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) | 2.91 | 5.07 | -49.01 | 2 | 4 | 1 | 38 | 330.246 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.84 | -37.85 | 2 | 4 | 1 | 35 | 330.246 | 7 | ↓ |
