| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 35 | Yes |
Popular Name: dihexyl dihexyl
| 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) | 5.48 | 9.86 | -15.52 | 3 | 10 | 0 | 141 | 497.585 | 19 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 10.92 | -59.14 | 2 | 10 | -1 | 143 | 496.577 | 19 | ↓ |
