| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 18 | Yes |
Popular Name: 2-cyclohexyl-N-methyl-N-[(2-methyl-3-furyl)methyl]acetamide 2-cyclohexyl-N-methyl-N-[(2-meth…
| 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) | 2.97 | 8.76 | -9.41 | 0 | 3 | 0 | 33 | 249.354 | 4 | ↓ |
