| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | Yes |
Popular Name: 5-(4-bromophenyl)-3-isobutyl-6-methyl-thieno[2,3-d]pyrimidin-4-one 5-(4-bromophenyl)-3-isobutyl-6-m…
| 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) | 4.69 | 0.42 | -11.55 | 0 | 3 | 0 | 34 | 377.307 | 3 | ↓ |
