| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 29 | No |
Popular Name: COc1c(c(cc2c1C(=O)C[C@H](O2)c3ccccc3)O)Cc4cccc(c4O)O COc1c(c(cc2c1C(=O)C[C@H](O2)c3cc…
| 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) | 4.26 | -1.65 | -10.55 | 3 | 6 | 0 | 96 | 392.407 | 4 | ↓ |
