| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 24 | Yes |
Popular Name: 2-(propylthio)-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-4-one 2-(propylthio)-5-tetralin-6-yl-3…
| 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) | 6.00 | -2.84 | -8.6 | 1 | 3 | 0 | 45 | 356.516 | 4 | ↓ |
