| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 35 | No |
Popular Name: (E)-cinnamyl (E)-cinnamyl
| 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) | 6.17 | 15.93 | -18.35 | 1 | 7 | 0 | 97 | 467.525 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 16.4 | -46.51 | 2 | 7 | 1 | 98 | 468.533 | 8 | ↓ |
