| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | No |
Popular Name: 3-[(E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropyl 3-[(E)-2-cyano-3-(3,4-dihydroxyp…
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) | 2.52 | 3.76 | -26.47 | 4 | 10 | 0 | 181 | 450.403 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
