| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 26 | Yes |
Popular Name: hexyl hexyl
| 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) | 4.83 | 8.78 | -8.27 | 2 | 6 | 0 | 77 | 360.454 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 7.25 | -37.71 | 3 | 6 | 1 | 82 | 361.462 | 10 | ↓ |
