| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: N-cyclohexyl-N-(2-hydroxyethyl)-2,5-dimethyl-furan-3-carboxamide N-cyclohexyl-N-(2-hydroxyethyl)-…
| 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) | 1.57 | 5.32 | -8.67 | 1 | 4 | 0 | 54 | 265.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
