| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 24 | No |
Popular Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide (E)-2-cyano-3-(3-hydroxyphenyl)-…
None
| 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) | 3.58 | 7.39 | -10.68 | 2 | 4 | 0 | 73 | 320.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
