| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: (2R)-2-(6-methylthieno[3,2-e]pyrimidin-4-yl)sulfanylbutanoic (2R)-2-(6-methylthieno[3,2-e]pyr…
| 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) | 2.35 | 7.54 | -51.49 | 0 | 4 | -1 | 66 | 267.355 | 4 | ↓ |
