| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 28 | No |
Popular Name: 6-[3-(6-hydroxy-6-oxo-hexyl)-1,4-dioxo-2-naphthyl]hexanoic 6-[3-(6-hydroxy-6-oxo-hexyl)-1,4…
None
| 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) | 3.97 | 12 | -105.51 | 0 | 6 | -2 | 114 | 384.428 | 12 | ↓ |
