| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | No |
Popular Name: (2Z,4E)-5-[(1S)-1-hydroxy-6,6-dimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoic (2Z,4E)-5-[(1S)-1-hydroxy-6,6-di…
| 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) | 1.55 | 5.2 | -47.36 | 1 | 4 | -1 | 77 | 249.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 3.17 | -9.13 | 2 | 4 | 0 | 75 | 250.294 | 3 | ↓ |
