| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 35 | No |
Popular Name: [acetoxy-(acetoxymethyl)-dihydroxy-tetramethyl-oxo-BLAHyl] [acetoxy-(acetoxymethyl)-dihydro…
| 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) | 2.63 | 2.79 | -17.51 | 2 | 9 | 0 | 136 | 490.549 | 7 | ↓ |
