| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 29 | No |
Popular Name: c1ccc(cc1)CO[C@@]2(C[C@@H]([C@H]([C@@H](O2)[C@@H]([C@@H](CO)OS(=O)(=O)O)O)O)O)C(=O)O c1ccc(cc1)CO[C@@]2(C[C@@H]([C@H]…
| 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) | -3.81 | -16.97 | -130.02 | 4 | 12 | -2 | 205 | 436.391 | 9 | ↓ |
