| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: 3-[(2R,4R)-2-[(1E,3E)-tetradeca-1,3-dienyl]-1,3-dioxolan-4-yl]benzoic 3-[(2R,4R)-2-[(1E,3E)-tetradeca-…
| 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) | 7.84 | 14.3 | -49.87 | 0 | 4 | -1 | 59 | 385.524 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
