| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | No |
Popular Name: 2-sulfanyl-3-(2,2,2-trifluoroethyl)thieno[3,2-d]pyrimidin-4-one 2-sulfanyl-3-(2,2,2-trifluoroeth…
| 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) | 2.18 | 4.11 | -38.68 | 0 | 3 | -1 | 41 | 265.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.43 | -11.83 | 1 | 3 | 0 | 38 | 266.269 | 2 | ↓ |
