| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: N-(2-isopropylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-(2-isopropylpyrazol-3-yl)-2-(2…
| 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) | 2.82 | 8.44 | -14.29 | 1 | 6 | 0 | 73 | 375.523 | 5 | ↓ |
