| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]pentanamide N-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 4.64 | 8.64 | -13.72 | 1 | 7 | 0 | 75 | 435.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
