| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 36 | Yes |
Popular Name: [diacetoxy-dihydroxy-(hydroxymethyl)-tetramethyl-oxo-BLAHyl] [diacetoxy-dihydroxy-(hydroxymet…
| 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) | 1.49 | 4.94 | -19.76 | 3 | 10 | 0 | 157 | 510.58 | 7 | ↓ |
