| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-oxo-2-piperazin-1-yl-acetamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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) | 0.39 | 4.56 | -45.64 | 3 | 5 | 1 | 66 | 341.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 3.25 | -4.8 | 2 | 5 | 0 | 61 | 340.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
