| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2008 | 27 | Yes |
Popular Name: 2-(4-hydroxy-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide 2-(4-hydroxy-5-phenyl-thieno[2,3…
| 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) | 4.75 | 8.27 | -18.46 | 2 | 5 | 0 | 75 | 393.493 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 7.03 | -47.97 | 1 | 5 | -1 | 78 | 392.485 | 5 | ↓ |
