| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 38 | No |
Popular Name: N-Palmitoylsphingosine N-Palmitoylsphingosine
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) | 9.77 | 17.41 | -7.12 | 3 | 4 | 0 | 70 | 537.914 | 30 | ↓ |
No pre-computed analogs available. Try a structural similarity search.