| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 47 | No |
Popular Name: PE(18:0/14:0) PE(18:0/14:0)
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) | 9.65 | 25.01 | -69.07 | 3 | 9 | 0 | 139 | 691.972 | 39 | ↓ |
| Hi High (pH 8-9.5) | 9.65 | 24.56 | -50.84 | 2 | 9 | -1 | 137 | 690.964 | 39 | ↓ |
