| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 47 | No |
Popular Name: (decanoyloxy-dihydroxy-tetramethyl-oxo-BLAHyl)methyl (decanoyloxy-dihydroxy-tetrameth…
| 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) | 9.32 | 19.65 | -12.64 | 2 | 7 | 0 | 110 | 656.945 | 21 | ↓ |
