| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 4-chloro-5,6-dimethyl-2-(3,4,5-trifluorophenyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(3,4,5-t…
| 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) | 5.16 | 8.86 | -5.07 | 0 | 2 | 0 | 26 | 328.746 | 1 | ↓ |
