| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2011 | 16 | Yes |
Popular Name: 5-butylsulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-butylsulfonyl-6,7-dihydro-4H-t…
| 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) | 2.42 | 5.01 | -8.73 | 0 | 3 | 0 | 37 | 259.396 | 4 | ↓ |
