| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 24 | No |
Popular Name: 3-[[(E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoyl]amino]benzoic 3-[[(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) | 3.97 | 6.89 | -67.22 | 1 | 5 | -1 | 78 | 332.282 | 6 | ↓ |
