| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | No |
Popular Name: (E)-2-cyano-3-(4-fluorophenyl)-N-(4-phenylbutyl)prop-2-enamide (E)-2-cyano-3-(4-fluorophenyl)-N…
| 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) | 4.25 | 10.3 | -8.66 | 1 | 3 | 0 | 53 | 322.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
