| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 25 | Yes |
Popular Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-pentyl-acetamide 2-[4-[2-(2-chlorophenoxy)ethyl]p…
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| 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) | 4.10 | 5.51 | -10.25 | 1 | 5 | 0 | 45 | 367.921 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 7.79 | -39.08 | 2 | 5 | 1 | 46 | 368.929 | 10 | ↓ |
