| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 31 | Yes |
Popular Name: 2-[[2-(4-isopropoxyphenyl)-2-keto-ethyl]thio]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-olate 2-[[2-(4-isopropoxyphenyl)-2-ket…
| 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) | 6.79 | 10.16 | -47.19 | 0 | 5 | -1 | 75 | 449.577 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 11.4 | -17.02 | 1 | 5 | 0 | 72 | 450.585 | 7 | ↓ |
