| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 32 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-4-oxo-butanamide 4-(4-benzylpiperazin-1-yl)-N-[[3…
| 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) | 2.99 | 8.9 | -11.98 | 1 | 5 | 0 | 53 | 451.464 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
