| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 23 | No |
Popular Name: (E)-3-(p-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide (E)-3-(p-tolyl)-N-[[3-(trifluoro…
| 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) | 4.49 | 9.51 | -8.67 | 1 | 2 | 0 | 29 | 319.326 | 5 | ↓ |
