| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 15 | 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) | 3.50 | 6.17 | -43.92 | 3 | 3 | 1 | 54 | 214.329 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 5.91 | -3.6 | 2 | 3 | 0 | 52 | 213.321 | 7 | ↓ |
