| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2012 | 45 | No |
1,2-Di-O-hexadecyl-rac-glycero-3-phosphoethanolamine
1,2-Di-O-palmityl-rac-glycero-3-phosphoethanolamine
2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrogen phosphate; DHPE
| 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) | 9.80 | 23.96 | -61.23 | 3 | 7 | 0 | 105 | 664.006 | 39 | ↓ |
| Hi High (pH 8-9.5) | 9.80 | 23.5 | -53.49 | 2 | 7 | -1 | 103 | 662.998 | 39 | ↓ |
No pre-computed analogs available. Try a structural similarity search.