| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 25 | No |
Popular Name: [(E)-cinnamyl] [(E)-cinnamyl]
None
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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 3.54 | 11.05 | -10.89 | 1 | 5 | 0 | 64 | 352.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
