| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 21 | Yes |
Popular Name: 2-(propylthio)-5-(p-tolyl)-1H-thieno[2,3-d]pyrimidin-4-one 2-(propylthio)-5-(p-tolyl)-1H-th…
| 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) | 5.27 | 8.45 | -15.77 | 1 | 3 | 0 | 46 | 316.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.73 | 7.21 | -47.08 | 0 | 3 | -1 | 49 | 315.443 | 4 | ↓ |
