| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 22 | No |
Popular Name: (E)-3-(2,4-dichlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide (E)-3-(2,4-dichlorophenyl)-N-[2-…
| 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) | 4.20 | 6.68 | -13.44 | 2 | 3 | 0 | 49 | 336.218 | 5 | ↓ |
