| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 5-[(2-chloro-3-pyridyl)sulfonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-[(2-chloro-3-pyridyl)sulfonyl]…
| 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) | 2.25 | 4.13 | -11.14 | 0 | 4 | 0 | 50 | 314.819 | 2 | ↓ |
