| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 27 | No |
Popular Name: (E)-3-[5-(2-fluorophenyl)-2-furyl]-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide (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) | 5.04 | 12.6 | -9.64 | 1 | 3 | 0 | 42 | 363.432 | 5 | ↓ |
