| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 17 | Yes |
Popular Name: N'-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-dimethyl-ethane-1,2-diamine N'-(2,2-difluoro-1,3-benzodioxol…
| 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) | 2.34 | 4.57 | -47.77 | 2 | 4 | 1 | 35 | 245.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.04 | -5.69 | 1 | 4 | 0 | 34 | 244.241 | 4 | ↓ |
