| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-N'-[2-(1-piperidyl)ethyl]oxamide N-[4-fluoro-3-(trifluoromethyl)p…
| 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) | 2.15 | 6.08 | -43.17 | 3 | 5 | 1 | 63 | 362.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.29 | -52.38 | 2 | 5 | 0 | 69 | 361.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
