| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | No |
Popular Name: 2-cyano-3-[5-(4-fluorophenyl)-2-furyl]-N-(4-methoxyphenyl)-prop-2-enamide 2-cyano-3-[5-(4-fluorophenyl)-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) | 4.41 | 3.84 | -12.22 | 1 | 5 | 0 | 75 | 362.36 | 5 | ↓ |
