| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperazin-1-yl)acetamide N-[2-(4-ethoxyphenoxy)ethyl]-2-(…
| 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) | 1.96 | 4.37 | -39.52 | 2 | 6 | 1 | 55 | 322.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 1.99 | -10.08 | 1 | 6 | 0 | 54 | 321.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
