| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 21 | No |
Popular Name: 1-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]acetone 1-[(6-methyl-5-phenyl-thieno[2,3…
| 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) | 3.51 | 0.05 | -9.22 | 0 | 3 | 0 | 42 | 314.435 | 4 | ↓ |
