| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 49 | No |
Popular Name: (decanoyloxymethyl-dihydroxy-tetramethyl-oxo-BLAHyl) (decanoyloxymethyl-dihydroxy-tet…
| 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) | 9.56 | 21.22 | -12.39 | 2 | 7 | 0 | 110 | 684.999 | 23 | ↓ |
