| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: N'-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(6-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) | 3.50 | 7.75 | -114.94 | 3 | 4 | 2 | 40 | 359.308 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.37 | -33.13 | 2 | 4 | 1 | 35 | 358.3 | 7 | ↓ |
