| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 25 | Yes |
Popular Name: N-[[(2S)-1-[2-(trifluoromethyl)phenyl]sulfonyl-2-piperidyl]methyl]methanesulfonamide N-[[(2S)-1-[2-(trifluoromethyl)p…
| 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) | 2.15 | 2.42 | -20.54 | 1 | 6 | 0 | 84 | 400.444 | 6 | ↓ |
