| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-4-oxo-N-[[3-(trifluoromethoxy)phenyl]methyl]butanamide 4-(4-benzylpiperazin-1-yl)-4-oxo…
| 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) | 2.95 | 7.63 | -10.05 | 1 | 6 | 0 | 62 | 449.473 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
