| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | No |
Popular Name: (E)-3-(2,4-dichlorophenyl)-N-(2,5-diethoxy-4-morpholino-phenyl)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) | 5.24 | 8.34 | -10.75 | 1 | 6 | 0 | 60 | 465.377 | 8 | ↓ |
