| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide 2-[4-(3-chlorophenyl)piperazin-1…
| 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) | 4.09 | 9.4 | -9.14 | 1 | 4 | 0 | 36 | 371.912 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
