| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 31 | Yes |
Popular Name: 1,3-bis[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione 1,3-bis[(2-chlorophenyl)methyl]-…
| 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) | 6.15 | 15.1 | -11.09 | 0 | 4 | 0 | 44 | 471.409 | 4 | ↓ |
