| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[(2-cyclohexylideneacetyl)amino]-N-methyl-benzamide 2-[(2-cyclohexylideneacetyl)amin…
| 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) | 2.64 | 6.12 | -10.35 | 2 | 4 | 0 | 58 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
