| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 14 | No |
Popular Name: 2-(cyclobutanecarbonyl)-3-hydroxy-cyclohex-2-en-1-one 2-(cyclobutanecarbonyl)-3-hydrox…
None
| 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) | 0.73 | 6.99 | -41.87 | 0 | 3 | -1 | 57 | 193.222 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 5.23 | -15.25 | 1 | 3 | 0 | 54 | 194.23 | 2 | ↓ |
