| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 27 | No |
Popular Name: hydroxy-[(1E,3E)-5-hydroxy-4-methyl-5-oxo-penta-1,3-dienyl]-methyl-oxo-BLAHcarboxylic hydroxy-[(1E,3E)-5-hydroxy-4-met…
| 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) | 1.95 | 6.76 | -124.2 | 1 | 7 | -2 | 127 | 374.389 | 4 | ↓ |
