| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 44 | No |
Popular Name: PE(14:0/P-16:0) PE(14:0/P-16:0)
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) | 9.51 | 23.07 | -66.26 | 3 | 8 | 0 | 122 | 647.919 | 36 | ↓ |
| Hi High (pH 8-9.5) | 9.51 | 22.68 | -50.59 | 2 | 8 | -1 | 120 | 646.911 | 36 | ↓ |
