| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: N'-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N,N-dimethyl-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) | 2.15 | 3.33 | -40.43 | 2 | 4 | 1 | 38 | 302.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 1.94 | -4.08 | 1 | 4 | 0 | 34 | 301.184 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 5.8 | -114.6 | 3 | 4 | 2 | 40 | 303.2 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 4.41 | -37.09 | 2 | 4 | 1 | 35 | 302.192 | 5 | ↓ |
