| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: 5-[[(3S)-3-hydroxy-1-piperidyl]sulfonyl]thiophene-2-carboxylic 5-[[(3S)-3-hydroxy-1-piperidyl]s…
| 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) | 0.77 | 0.81 | -47.3 | 1 | 6 | -1 | 98 | 290.342 | 3 | ↓ |
