| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2013 | 52 | No |
Popular Name: CHEBI:73798 CHEBI:73798
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine
1-O-palmitoyl-2-O-[1-(14)C]-linoleoyl-sn-glycero-3-phosphocholine
L-alpha-1-palmitoyl-2-linoleyl-[1-(14)C]-phosphatidylcholine
| 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) | 8.80 | 31.73 | -58.37 | 0 | 9 | 0 | 111 | 758.075 | 40 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | APA11_ONCMY; APA12_ONCMY; APOA1_AILME; APOA1_ANAPL; APOA1_BALAS; APOA1_BOVIN; APOA1_CANFA; APOA1_CHICK; APOA1_COTJA; APOA1_DANRE; APOA1_ERYPA; APOA1_GORGO; APOA1_HETGA; APOA1_HUMAN; APOA1_MACFA; APOA1_MESAU; APOA1_MOUSE; APOA1_ORYAF; APOA1_PANHO; APOA1_PA | ChEBI |
No pre-computed analogs available. Try a structural similarity search.