| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 28 | Yes |
Popular Name: [(2R,3S,4S,5S)-4,5-dihydroxy-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4S,5S)-4,5-dihydroxy-3-(…
| 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) | 3.32 | 6.15 | -12.99 | 2 | 7 | 0 | 102 | 386.4 | 7 | ↓ |
