| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 5-[[(3R)-3-hydroxy-1-piperidyl]sulfonyl]-3-methyl-thiophene-2-carboxylic 5-[[(3R)-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) | 1.14 | 1.4 | -48.3 | 1 | 6 | -1 | 98 | 304.369 | 3 | ↓ |
