| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | No |
Popular Name: 3-(3-fluoro-2-methyl-phenyl)-5,6-dimethyl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(3-fluoro-2-methyl-phenyl)-5,6…
| 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) | 3.40 | 9.93 | -12.49 | 1 | 3 | 0 | 38 | 320.414 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.74 | -41.76 | 0 | 3 | -1 | 41 | 319.406 | 1 | ↓ |
