| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 25 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[4-(2-cyclopentylacetyl)piperazin-1-yl]acetamide N-(2-chlorophenyl)-2-[4-(2-cyclo…
| 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) | 3.41 | 7.5 | -13.28 | 1 | 5 | 0 | 53 | 363.889 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.65 | -51.34 | 2 | 5 | 1 | 54 | 364.897 | 5 | ↓ |
