| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 26 | Yes |
Popular Name: (4-fluorophenyl)-(5-p-cumenylthieno[2,3-d]pyrimidin-4-yl)amine (4-fluorophenyl)-(5-p-cumenylthi…
| 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) | 6.81 | 1.98 | -6.54 | 1 | 3 | 0 | 37 | 363.461 | 4 | ↓ |
