| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: 3-[(3,3-dimethyl-1-piperidyl)sulfonyl]thiophene-2-carboxylic 3-[(3,3-dimethyl-1-piperidyl)sul…
| 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) | 2.21 | 6.01 | -62.97 | 0 | 5 | -1 | 78 | 302.397 | 3 | ↓ |
