| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 22 | Yes |
Popular Name: 5-[[4-(dimethylcarbamoyl)-1-piperidyl]sulfonyl]thiophene-3-carboxylic 5-[[4-(dimethylcarbamoyl)-1-pipe…
| 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) | 0.38 | 2.97 | -55.86 | 0 | 7 | -1 | 98 | 345.422 | 4 | ↓ |
