| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 23 | Yes |
Popular Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzenesulfonamide 4-[[(4R)-4-methyl-6,7-dihydro-4H…
| 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) | 1.77 | 1.25 | -16.29 | 2 | 6 | 0 | 98 | 372.493 | 3 | ↓ |
