| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | Yes |
Popular Name: (3R)-1-[3-[[4-fluoro-3-(trifluoromethyl)phenyl]sulfonylamino]propyl]piperidine-3-carboxamide (3R)-1-[3-[[4-fluoro-3-(trifluor…
| 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) | 1.80 | 3.15 | -52.45 | 4 | 6 | 1 | 94 | 412.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 0.92 | -15.74 | 3 | 6 | 0 | 93 | 411.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
