| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | No |
Popular Name: C16:2n-7,11 C16:2n-7,11
| 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) | 6.09 | 12.39 | -43.63 | 0 | 2 | -1 | 40 | 251.39 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.09 | 10.42 | -5.44 | 1 | 2 | 0 | 37 | 252.398 | 12 | ↓ |
