| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-(cyclohexylamino)acetamide N-(5-chloro-2-methoxy-phenyl)-2-…
| 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) | 3.84 | 6.08 | -42.42 | 3 | 4 | 1 | 55 | 297.806 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
