| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | No |
Popular Name: 3-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione 3-(4-keto-6-phenyl-thieno[2,3-d]…
| 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) | 1.81 | 0.74 | -15.25 | 0 | 5 | 0 | 69 | 326.377 | 4 | ↓ |
