| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 5-[[(3R)-3-carbamoyl-1-piperidyl]sulfonyl]furan-2-carboxylic 5-[[(3R)-3-carbamoyl-1-piperidyl…
| 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) | -0.13 | -1.14 | -55.39 | 2 | 8 | -1 | 134 | 301.3 | 4 | ↓ |
