| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 24 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyphenyl)piperazine 1-[2-(4-chlorophenoxy)ethyl]-4-(…
| 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) | 4.30 | 8.21 | -5.53 | 0 | 4 | 0 | 25 | 346.858 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
