| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: 5,6-dimethyl-4-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]thieno[2,3-d]pyrimidine 5,6-dimethyl-4-[4-[5-(trifluorom…
| 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) | 3.71 | 11.48 | -8.55 | 0 | 5 | 0 | 45 | 393.438 | 3 | ↓ |
