| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | No |
Popular Name: (E)-N-[2-(diisopropylamino)ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide (E)-N-[2-(diisopropylamino)ethyl…
| 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) | 2.64 | 8.05 | -44.03 | 2 | 8 | 1 | 98 | 378.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 6 | -13.68 | 1 | 8 | 0 | 97 | 377.441 | 8 | ↓ |
