| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: [(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-[(3R)-3-(trifluoromethyl)-1-piperidyl]methanone [(2S)-1-(p-tolylsulfonyl)pyrroli…
| 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) | 3.14 | 8.46 | -21.19 | 0 | 5 | 0 | 58 | 404.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
