| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 24 | Yes |
Popular Name: C22:1n-3 C22:1n-3
| 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) | 8.84 | 17.38 | -43.35 | 0 | 2 | -1 | 40 | 337.568 | 19 | ↓ |
| Lo Low (pH 4.5-6) | 8.84 | 15.4 | -5.18 | 1 | 2 | 0 | 37 | 338.576 | 19 | ↓ |
