| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 20 | Yes |
Popular Name: 5-(4-bromo-2-chloro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-(4-bromo-2-chloro-phenyl)sulfo…
| 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) | 3.93 | 6.65 | -7.89 | 0 | 3 | 0 | 37 | 392.727 | 2 | ↓ |
