| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 28 | No |
Popular Name: 1-Myristoyl-DL-3-cephalin 1-Myristoyl-DL-3-cephalin
1-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0); CPD0-2147
| 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.