| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 25 | No |
Popular Name: 3-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzoic 3-[[(E)-3-[4-(trifluoromethoxy)p…
| 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) | 4.32 | 7.11 | -64.41 | 1 | 5 | -1 | 78 | 350.272 | 6 | ↓ |
