| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 25 | No |
Popular Name: [2-(1,2-diacetoxyethyl)-4,5-bis(ethylsulfanyl)tetrahydrofuran-3-yl] [2-(1,2-diacetoxyethyl)-4,5-bis(…
| 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) | 2.10 | 3.03 | -13.72 | 0 | 7 | 0 | 88 | 394.511 | 12 | ↓ |
