| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 27 | Yes |
Popular Name: 2-(6-methyl-5-phenyl-thieno[4,5-e]pyrimidin-4-yl)sulfanyl-1-(4-methylpiperazin-1-yl)ethanone 2-(6-methyl-5-phenyl-thieno[4,5-…
| 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) | 3.21 | 9.03 | -10.23 | 0 | 5 | 0 | 49 | 398.557 | 4 | ↓ |
