| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 29 | No |
Popular Name: (E)-1-(3-fluoro-4-morpholino-phenyl)-3-[5-(2-fluorophenyl)-2-furyl]prop-2-en-1-one (E)-1-(3-fluoro-4-morpholino-phe…
| 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) | 4.96 | 11.81 | -11.94 | 0 | 4 | 0 | 43 | 395.405 | 5 | ↓ |
