| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | No |
Popular Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-N-(p-tolyl)prop-2-enamide (E)-3-(5-chloro-2,3-dihydro-1,4-…
| 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) | 3.95 | 8.15 | -10.52 | 1 | 5 | 0 | 71 | 354.793 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.52 | -44.61 | 0 | 5 | -1 | 78 | 353.785 | 3 | ↓ |
