| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2013 | 48 | No |
Popular Name: SM(d18:1/16:0) SM(d18:1/16:0)
| 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) | 8.43 | 24.67 | -56.34 | 2 | 8 | 0 | 108 | 703.043 | 36 | ↓ |
No pre-computed analogs available. Try a structural similarity search.