| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2014 | 0 | No |
Popular Name: PC(O-19:0/0:0) PC(O-19:0/0:0)
1-nonadecyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphaoctacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-
| 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 |
|---|
No pre-computed analogs available. Try a structural similarity search.