| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 32 | Yes |
Popular Name: 5-[[2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxylic 5-[[2-(6-phenylthieno[3,2-e]pyri…
| 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) | 4.49 | 10.17 | -122.62 | 1 | 8 | -2 | 135 | 463.496 | 7 | ↓ |
