| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 40 | No |
Popular Name: [triacetoxy-dihydroxy-(1-hydroxy-1-methyl-ethyl)-dimethyl-BLAHyl] [triacetoxy-dihydroxy-(1-hydroxy…
None
| 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) | 1.53 | 5.03 | -20.77 | 3 | 12 | 0 | 175 | 568.616 | 9 | ↓ |
