| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N-(4-chlorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide N-(4-chlorophenyl)-2-[4-(2-metho…
| 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) | 2.74 | 7.17 | -6.86 | 1 | 6 | 0 | 62 | 373.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
