| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 19 | Yes |
Popular Name: (4R)-5-[(5-bromo-2-thienyl)sulfonyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine (4R)-5-[(5-bromo-2-thienyl)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) | 3.96 | 6.04 | -7.89 | 0 | 3 | 0 | 37 | 378.338 | 2 | ↓ |
