| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 36 | Yes |
Popular Name: 2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide 2-(4-keto-5-p-cumenyl-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) | 6.61 | 1.29 | -22.95 | 1 | 6 | 0 | 73 | 495.604 | 7 | ↓ |
