| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-[(2S,6S)-2,6-dimethylcyclohexyl]-2-(6-methoxybenzofuran-3-yl)acetamide N-[(2S,6S)-2,6-dimethylcyclohexy…
| 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) | 3.90 | 7.56 | -12.4 | 1 | 4 | 0 | 51 | 315.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
