| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 46 | No |
Popular Name: [acetoxy-butanoyloxy-dihydroxy-trimethyl-(2-methylbut-2-enoyloxy)-oxo-BLAHyl] [acetoxy-butanoyloxy-dihydroxy-t…
| 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) | 4.99 | 3.94 | -18.43 | 2 | 12 | 0 | 171 | 650.762 | 17 | ↓ |
