| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 23 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridylmethyl)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) | 2.82 | 8.27 | -36.6 | 1 | 4 | 1 | 30 | 332.855 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.24 | -39.4 | 1 | 4 | 1 | 30 | 332.855 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.98 | -6.71 | 0 | 4 | 0 | 29 | 331.847 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 8.29 | -89.03 | 2 | 4 | 2 | 31 | 333.863 | 6 | ↓ |
