| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: (2R)-2-[(E)-4,8-dimethyl-6-oxo-non-3-enyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic (2R)-2-[(E)-4,8-dimethyl-6-oxo-n…
| 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) | 5.36 | 11.11 | -58.66 | 1 | 5 | -1 | 87 | 385.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
