| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-isobutyl-acetamide 2-[4-[2-(4-chlorophenoxy)ethyl]p…
None
| 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) | 3.32 | 6.96 | -41.09 | 2 | 5 | 1 | 46 | 354.902 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 4.73 | -10.54 | 1 | 5 | 0 | 45 | 353.894 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.95 | -41.61 | 2 | 5 | 1 | 46 | 354.902 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
