| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 21 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-3,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione 1-[(4-bromophenyl)methyl]-3,6-di…
| 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) | 3.15 | 9.29 | -9.96 | 0 | 4 | 0 | 44 | 365.252 | 2 | ↓ |
