| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 45 | No |
Popular Name: (dihydroxy-tetramethyl-octanoyloxy-oxo-BLAHyl)methyl (dihydroxy-tetramethyl-octanoylo…
| 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) | 9.01 | 18.09 | -12.63 | 2 | 7 | 0 | 110 | 628.891 | 19 | ↓ |
