| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 26 | Yes |
Popular Name: 2-tert-butyl-N-(2,4-difluorophenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide 2-tert-butyl-N-(2,4-difluorophen…
| 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) | 5.09 | 9.04 | -7.75 | 1 | 4 | 0 | 55 | 375.444 | 3 | ↓ |
