| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 33 | Yes |
Popular Name: CC(=C)[C@H]1Cc2c(cc(c3c2O[C@H]4COc5cc(c(cc5[C@@H]4C3=O)OC)OC)OC(=O)C)O1 CC(=C)[C@H]1Cc2c(cc(c3c2O[C@H]4C…
| 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) | 3.06 | 9.87 | -14.14 | 0 | 8 | 0 | 90 | 452.459 | 5 | ↓ |
