| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: 1-[2-[4-fluoro-3-(trifluoromethyl)anilino]-2-oxo-acetyl]piperidine-4-carboxamide 1-[2-[4-fluoro-3-(trifluoromethy…
| 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) | 0.96 | 2.5 | -12.73 | 3 | 6 | 0 | 93 | 361.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
