| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 26 | Yes |
Popular Name: 3-[(4-bromophenyl)methyl]-2-(diethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[(4-bromophenyl)methyl]-2-(die…
| 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) | 4.47 | 13.13 | -52.78 | 1 | 4 | 1 | 39 | 435.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11 | -11.52 | 0 | 4 | 0 | 38 | 434.403 | 6 | ↓ |
