| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-cyclohexylidene-N-[(1R)-1-(2-thienyl)propyl]acetamide 2-cyclohexylidene-N-[(1R)-1-(2-t…
| 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) | 4.15 | 7.99 | -4.34 | 1 | 2 | 0 | 29 | 263.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
