| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 3-(4-methylbenzyl)-2-thioxo-benzothiopheno[3,2-d]pyrimidin-4-olate 3-(4-methylbenzyl)-2-thioxo-benz…
| 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) | 4.61 | 9.87 | -43.71 | 0 | 3 | -1 | 41 | 337.449 | 2 | ↓ |
