| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethyl)piperazine 1-[2-(4-chlorophenoxy)ethyl]-4-(…
None
| 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) | 2.58 | 5.96 | -33.83 | 1 | 4 | 1 | 26 | 299.822 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.62 | -4.85 | 0 | 4 | 0 | 25 | 298.814 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.86 | -38.23 | 1 | 4 | 1 | 26 | 299.822 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
