| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 49 | No |
Popular Name: triacetoxy-(acetoxymethyl)-hydroxy-pentamethyl-BLAHcarboxylic triacetoxy-(acetoxymethyl)-hydro…
| 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) | 5.80 | 17.89 | -56.95 | 1 | 11 | -1 | 166 | 689.863 | 10 | ↓ |