| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | Yes |
Popular Name: 4-chloro-3-[[2-(5-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]amino]benzoic 4-chloro-3-[[2-(5-phenylthieno[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) | 5.06 | 10.72 | -57.45 | 1 | 6 | -1 | 95 | 454.94 | 6 | ↓ |
