| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 28 | No |
Popular Name: (E)-3-[5-(2-fluorophenyl)-2-furyl]-1-(3-morpholinophenyl)prop-2-en-1-one (E)-3-[5-(2-fluorophenyl)-2-fury…
| 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) | 4.85 | 11.27 | -12.25 | 0 | 4 | 0 | 43 | 377.415 | 5 | ↓ |
