| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-[(1R,2S)-2-methylcyclohexyl]acetamide 2-(2,5-dimethylphenoxy)-N-[(1R,2…
| 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) | 4.07 | 9.54 | -12.06 | 1 | 3 | 0 | 38 | 275.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
