| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: (1R,2R)-1,2-bis(3-ethoxy-4-hydroxy-phenyl)ethane-1,2-diol (1R,2R)-1,2-bis(3-ethoxy-4-hydro…
| 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) | 1.37 | -5.68 | -13.55 | 4 | 6 | 0 | 99 | 334.368 | 7 | ↓ |
