| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | No |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide N-[4-fluoro-3-(trifluoromethyl)p…
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| 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) | 3.04 | 7.97 | -6.73 | 1 | 5 | 0 | 53 | 395.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.87 | -37.47 | 0 | 5 | -1 | 59 | 394.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
