| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 18 | Yes |
Popular Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]thiophene-2-carboxylic 3-[[(2S)-2-methyl-1-piperidyl]su…
| 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) | 1.89 | 3.75 | -49.51 | 0 | 5 | -1 | 78 | 288.37 | 3 | ↓ |
