| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 3-(4-methylbenzyl)-2-(methylthio)benzothiopheno[3,2-d]pyrimidin-4-one 3-(4-methylbenzyl)-2-(methylthio…
| 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) | 5.08 | 11.56 | -13.59 | 0 | 3 | 0 | 35 | 352.484 | 3 | ↓ |
