| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2R)-N2-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(6-bromo-1,3-benzodioxo…
| 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) | 3.24 | 5.9 | -35.92 | 2 | 4 | 1 | 38 | 344.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.94 | -35.05 | 2 | 4 | 1 | 35 | 344.273 | 7 | ↓ |
