| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | Yes |
Popular Name: 3-amyl-5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-one 3-amyl-5-(4-bromophenyl)-6-methy…
| 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) | 5.51 | 0.48 | -12.07 | 0 | 3 | 0 | 34 | 391.334 | 5 | ↓ |
