| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 3,4,5-trifluoro-N-methyl-N-[(3R)-3-piperidyl]benzamide 3,4,5-trifluoro-N-methyl-N-[(3R)…
| 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) | 1.08 | 5.52 | -48.86 | 2 | 3 | 1 | 37 | 273.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
