| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 44 | No |
Popular Name: [acetoxy-dihydroxy-(hydroxymethyl)-tetramethyl-oxo-BLAHyl] [acetoxy-dihydroxy-(hydroxymethy…
| 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) | 7.90 | -0.64 | -17.28 | 3 | 8 | 0 | 130 | 616.836 | 17 | ↓ |
