| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-3-isobutyl-6-methyl-thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethylphenyl)-3-isobuty…
| 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) | 4.70 | 1.58 | -13.31 | 0 | 3 | 0 | 34 | 326.465 | 3 | ↓ |
