| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-ethylsulfonyl-piperazine 1-[2-(4-chlorophenoxy)ethyl]-4-e…
| 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) | 2.35 | 3.7 | -10.51 | 0 | 5 | 0 | 50 | 332.853 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 5.91 | -48.61 | 1 | 5 | 1 | 51 | 333.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
