| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 16 | Yes |
Popular Name: C14:1n-3 C14:1n-3
None
| 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) | 5.27 | 11.27 | -43.52 | 0 | 2 | -1 | 40 | 225.352 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.27 | 9.29 | -5.24 | 1 | 2 | 0 | 37 | 226.36 | 11 | ↓ |
