| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | Yes |
Popular Name: 2-cyclopropyl-N-(4-fluorophenyl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide 2-cyclopropyl-N-(4-fluorophenyl)…
| 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) | 3.64 | 8.66 | -8.91 | 1 | 4 | 0 | 55 | 341.411 | 3 | ↓ |
