| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 32 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperazinyl)phenyl]-3,4-dimethoxybenzamide N-[4-(4-benzyl-1-piperazinyl)phe…
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) | 3.87 | -0.78 | -49.68 | 2 | 6 | 1 | 55 | 432.544 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.