| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 26 | Yes |
Popular Name: 2-[4-(3-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide 2-[4-(3-hydroxyphenyl)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) | 3.03 | 3.92 | -11.44 | 2 | 6 | 0 | 65 | 355.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
