| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 24 | Yes |
Popular Name: 2-cyclohexyl-N-(2,6-dimethylphenyl)-N-(2-furylmethyl)acetamide 2-cyclohexyl-N-(2,6-dimethylphen…
| 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) | 4.89 | 13.14 | -7.21 | 0 | 3 | 0 | 33 | 325.452 | 5 | ↓ |
