| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 45 | No |
Popular Name: PE(P-16:0/15:0) PE(P-16:0/15:0)
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) | 9.61 | 23.6 | -61.15 | 3 | 8 | 0 | 122 | 661.946 | 37 | ↓ |
| Hi High (pH 8-9.5) | 9.61 | 23.24 | -55.01 | 2 | 8 | -1 | 120 | 660.938 | 37 | ↓ |
