| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[[4-keto-5-(p-tolyl)-1H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide N-(3-chlorophenyl)-2-[[4-keto-5-…
| 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) | 5.85 | 9.47 | -19.54 | 2 | 5 | 0 | 75 | 441.965 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.31 | 8.23 | -49.1 | 1 | 5 | -1 | 78 | 440.957 | 5 | ↓ |
