| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 21 | Yes |
Popular Name: N-(p-tolyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-imine N-(p-tolyl)-5,6,7,8-tetrahydro-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) | 5.04 | 11.33 | -8.77 | 1 | 3 | 0 | 38 | 295.411 | 2 | ↓ |
