| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 2-[5-[[(3R,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]-2-thienyl]acetic 2-[5-[[(3R,5S)-3,5-dimethyl-1-pi…
| 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) | 2.49 | 5.28 | -48.76 | 0 | 5 | -1 | 78 | 316.424 | 4 | ↓ |
