| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 3-(3-bromobenzyl)-5-(3,4-dimethoxyphenyl)thieno[2,3-d]pyrimidin-4-one 3-(3-bromobenzyl)-5-(3,4-dimetho…
| 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) | 4.56 | 0.55 | -19.62 | 0 | 5 | 0 | 53 | 457.349 | 5 | ↓ |
