| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 18 | 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) | 3.29 | 8.12 | -42.57 | 3 | 3 | 1 | 54 | 250.362 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.77 | -4.77 | 2 | 3 | 0 | 52 | 249.354 | 9 | ↓ |
