| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 19 | Yes |
Popular Name: 5-(2-bromophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-(2-bromophenyl)sulfonyl-6,7-di…
| 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) | 3.28 | 6.45 | -10.28 | 0 | 3 | 0 | 37 | 358.282 | 2 | ↓ |
