| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 22 | No |
Popular Name: 2-propenamide, 3-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)- 2-propenamide, 3-(2-methoxypheny…
| 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) | 5.19 | 0.5 | -8.77 | 1 | 3 | 0 | 38 | 356.636 | 4 | ↓ |
