| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 16 | No |
Popular Name: (1S,5S,6R)-6-[(1R)-1-isopropyl-4-oxo-pentyl]bicyclo[3.1.0]hexan-4-one (1S,5S,6R)-6-[(1R)-1-isopropyl-4…
| 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) | 3.56 | 7.72 | -11.19 | 0 | 2 | 0 | 34 | 222.328 | 5 | ↓ |
