| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 26 | No |
Popular Name: 3-(2,4-dichlorophenyl)-N-(4-phenoxyphenyl)-prop-2-enamide 3-(2,4-dichlorophenyl)-N-(4-phen…
| 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) | 6.33 | 11.47 | -12.28 | 1 | 3 | 0 | 38 | 384.262 | 5 | ↓ |
