| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: 3-[benzyl-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carbonyl]amino]propanoic 3-[benzyl-[1-[3-(trifluoromethyl…
| 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) | 3.16 | 10.04 | -47.78 | 0 | 7 | -1 | 98 | 497.515 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
