| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 27 | Yes |
Popular Name: N-cyclododecyl-5-ethyl-3-methyl-benzofuran-2-carboxamide N-cyclododecyl-5-ethyl-3-methyl-…
| 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) | 7.90 | 12.87 | -6.19 | 1 | 3 | 0 | 42 | 369.549 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
