| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 3-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanethioamide 3-(4-oxo-6-phenyl-thieno[2,3-d]p…
| 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) | 1.92 | 8.06 | -19.63 | 2 | 4 | 0 | 61 | 315.423 | 4 | ↓ |
