| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | No |
Popular Name: 2,3-diphenyl-N-(2,4,5-trichlorophenyl)-prop-2-enamide 2,3-diphenyl-N-(2,4,5-trichlorop…
| 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) | 6.69 | 12.66 | -4.84 | 1 | 2 | 0 | 29 | 402.708 | 4 | ↓ |
