| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: N-methyl-2-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide N-methyl-2-(4-oxo-2-sulfanyl-5,6…
| 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) | 1.08 | 5.74 | -16.32 | 2 | 5 | 0 | 67 | 309.416 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.54 | -47.27 | 1 | 5 | -1 | 70 | 308.408 | 2 | ↓ |
