| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 48 | No |
Popular Name: Cer(d18:1/26:1(17Z)) Cer(d18:1/26:1(17Z))
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) | 10.35 | 25.21 | -7.07 | 3 | 4 | 0 | 70 | 676.168 | 39 | ↓ |
