| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 11-(4-hexyl-3-hydroxy-phenoxy)-N-(4-hydroxyphenyl)undecanamide 11-(4-hexyl-3-hydroxy-phenoxy)-N…
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) | 8.78 | 11.94 | -13.79 | 3 | 5 | 0 | 79 | 469.666 | 18 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
