| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 2-sulfanyl-3-(2,3,4-trifluorophenyl)thieno[2,3-d]pyrimidin-4-one 2-sulfanyl-3-(2,3,4-trifluorophe…
| 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) | 2.63 | 7.91 | -15.18 | 1 | 3 | 0 | 38 | 314.313 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 6.62 | -40.22 | 0 | 3 | -1 | 41 | 313.305 | 1 | ↓ |
