| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 29 | Yes |
Popular Name: CC1(C=Cc2c(ccc3c2O[C@@H]4COc5cc(c(cc5[C@H]4C3=O)OC)OC)O1)C CC1(C=Cc2c(ccc3c2O[C@@H]4COc5cc(…
| 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) | 3.58 | 7.96 | -10.03 | 0 | 6 | 0 | 63 | 394.423 | 2 | ↓ |
