| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | No |
Popular Name: 6-(dioxoBLAHyl)hexanoic 6-(dioxoBLAHyl)hexanoic
| 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) | 1.64 | 8.07 | -49.58 | 0 | 5 | -1 | 78 | 276.312 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.09 | -10.63 | 1 | 5 | 0 | 75 | 277.32 | 6 | ↓ |
