| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 1-ethyl-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-5-methyl-pyrazole-4-carboxamide 1-ethyl-N-(4-keto-2,6-dimethyl-t…
| 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) | 0.89 | -0.88 | -19.63 | 1 | 7 | 0 | 81 | 331.401 | 3 | ↓ |
