| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,4,5-trifluoro-N-[(1S)-1-(4-piperidyl)ethyl]benzamide 3,4,5-trifluoro-N-[(1S)-1-(4-pip…
| 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) | 2.02 | 5.33 | -50.99 | 3 | 3 | 1 | 46 | 287.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
