| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 20 | No |
Popular Name: CC(=O)[C@@H]1[C@H]([C@@H]([C@@](CC1=O)(C)O)C(=O)C)c2ccco2 CC(=O)[C@@H]1[C@H]([C@@H]([C@@](…
| 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) | 0.68 | 3.3 | -38.66 | 1 | 5 | -1 | 91 | 277.296 | 2 | ↓ |
