| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 5-fluoro-N,2-dimethyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide 5-fluoro-N,2-dimethyl-N-(2-oxo-2…
| 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) | 0.09 | 5.48 | -52.64 | 2 | 5 | 1 | 57 | 294.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 4.18 | -13.22 | 1 | 5 | 0 | 53 | 293.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
