| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-[2-(4-chlorophenoxy)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) | 1.57 | -0.23 | -11.09 | 2 | 6 | 0 | 65 | 341.839 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 2.12 | -37.04 | 3 | 6 | 1 | 66 | 342.847 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
