| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | No |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-3-[3-(trifluoromethyl)phenyl]-prop-2-enamide N-(2-ethyl-6-methyl-phenyl)-3-[3…
| 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) | 4.67 | 3.88 | -9.89 | 1 | 2 | 0 | 29 | 333.353 | 5 | ↓ |
