| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 45 | No |
Popular Name: PE(16:1(9Z)/14:0) PE(16:1(9Z)/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) | 9.31 | 23.16 | -70.11 | 3 | 9 | 0 | 139 | 661.902 | 36 | ↓ |
| Hi High (pH 8-9.5) | 9.31 | 22.78 | -50.66 | 2 | 9 | -1 | 137 | 660.894 | 36 | ↓ |
