| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: 2-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[[4-(2-fluorophenyl)sulfonylpi…
| 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) | 1.57 | 3.07 | -29.02 | 1 | 7 | 0 | 86 | 408.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.05 | -81.43 | 2 | 7 | 1 | 88 | 409.488 | 4 | ↓ |
