| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 28 | Yes |
Popular Name: 2-benzylsulfanyl-3-(2-furylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 2-benzylsulfanyl-3-(2-furylmethy…
| 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) | 5.35 | 13.29 | -12.39 | 0 | 4 | 0 | 48 | 408.548 | 5 | ↓ |
