| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 1-[(5-chlorothien-2-yl)sulfonyl]piperidin-4-one 1-[(5-chlorothien-2-yl)sulfonyl]…
1-[(5-chloro-2-thienyl)sulfonyl]piperidin-4-one
| 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) | 1.57 | 3.24 | -9.56 | 0 | 4 | 0 | 54 | 279.77 | 2 | ↓ |
