| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[(4-keto-5-tetralin-6-yl-1H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide N-(4-fluorophenyl)-2-[(4-keto-5-…
| 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) | 6.09 | 10.84 | -19.09 | 2 | 5 | 0 | 75 | 465.575 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.55 | 9.6 | -48.21 | 1 | 5 | -1 | 78 | 464.567 | 5 | ↓ |
