| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 25 | Yes |
Popular Name: 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2-methoxy-phenol 4-[[4-(2-ethoxyphenyl)piperazin-…
| 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) | 3.05 | -1.67 | -43.85 | 2 | 5 | 1 | 46 | 343.447 | 6 | ↓ |
