| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 33 | Yes |
Popular Name: COc1ccc(cc1O[C@@H]2COC[C@@H]2OCc3ccccc3)C(=O)Nc4c(cncc4Cl)Cl COc1ccc(cc1O[C@@H]2COC[C@@H]2OCc…
| 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) | 4.23 | -1.45 | -13.54 | 1 | 7 | 0 | 78 | 489.355 | 8 | ↓ |
