| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 19 | Yes |
Popular Name: acetamide, N-(3-chloro-4-fluorophenyl)-2-(cyclohexylamino)- acetamide, N-(3-chloro-4-fluorop…
| 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) | 3.94 | 6.65 | -47.83 | 3 | 3 | 1 | 46 | 285.77 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
