| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | No |
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) | 6.11 | 12.11 | -6.31 | 0 | 5 | 0 | 56 | 367.53 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 6.11 | 14.25 | -34.51 | 1 | 5 | 1 | 57 | 368.538 | 14 | ↓ |
