| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 42 | No |
Popular Name: 2,3,4,5,6-pentakis(isobutyryloxy)cyclohexyl 2-methylpropanoate 2,3,4,5,6-pentakis(isobutyryloxy…
| 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) | 6.00 | 9.5 | -17.71 | 0 | 12 | 0 | 157 | 600.702 | 18 | ↓ |
