| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 44 | No |
Popular Name: [acetoxy-dihydroxy-trimethyl-(2-methylbut-2-enoyloxy)-oxo-pentanoyloxy-BLAHyl] [acetoxy-dihydroxy-trimethyl-(2-…
| 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) | 3.98 | 13.59 | -18.68 | 2 | 12 | 0 | 172 | 622.708 | 15 | ↓ |
