| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 27 | Yes |
Popular Name: 5-phenyl-4-[4-(2-pyridinyl)-1-piperazinyl]thieno[2,3-d]pyrimidine 5-phenyl-4-[4-(2-pyridinyl)-1-pi…
| 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) | 3.94 | -2.17 | -36.92 | 1 | 5 | 1 | 46 | 374.493 | 3 | ↓ |
