| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 12 | Yes |
Popular Name: C10:2n-1,6 C10:2n-1,6
| 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) | 3.02 | 7.92 | -43.61 | 0 | 2 | -1 | 40 | 167.228 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 5.95 | -5.21 | 1 | 2 | 0 | 37 | 168.236 | 7 | ↓ |
