| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 27 | No |
Popular Name: 5-[[(E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxylic 5-[[(E)-3-[4-(difluoromethoxy)ph…
| 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) | 3.83 | 6.53 | -123.56 | 1 | 7 | -2 | 119 | 375.283 | 7 | ↓ |
