| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 29 | No |
Popular Name: (E)-3-[5-(2,3-dichlorophenyl)-2-furyl]-1-(4-morpholinophenyl)prop-2-en-1-one (E)-3-[5-(2,3-dichlorophenyl)-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) | 6.02 | 11.06 | -11.01 | 0 | 4 | 0 | 43 | 428.315 | 5 | ↓ |
