| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | No |
Popular Name: 2-[2-[2-[2-[(2R)-2,3-dihydroxypropoxy]ethoxy]ethoxy]ethyl]isoindoline-1,3-dione 2-[2-[2-[2-[(2R)-2,3-dihydroxypr…
| 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) | -0.18 | 0.22 | -18.64 | 2 | 8 | 0 | 107 | 353.371 | 12 | ↓ |
