| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-cyclohexylidene-N-[(1S)-3-methyl-1-(2-thienyl)butyl]acetamide 2-cyclohexylidene-N-[(1S)-3-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) | 4.93 | 9.72 | -6.48 | 1 | 2 | 0 | 29 | 291.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
