| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | No |
Popular Name: (E)-N-(4-butylphenyl)-2-cyano-3-[5-(4-fluorophenyl)-2-furyl]prop-2-enamide (E)-N-(4-butylphenyl)-2-cyano-3-…
| 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) | 6.22 | 13.02 | -11.37 | 1 | 4 | 0 | 66 | 388.442 | 7 | ↓ |
