| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 25 | Yes |
Popular Name: 7-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-3-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[[4-(2-fluorophenyl)piperazin-…
| 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) | 2.76 | 8.67 | -34.06 | 1 | 5 | 1 | 42 | 359.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 8.27 | -11.52 | 0 | 5 | 0 | 41 | 358.442 | 3 | ↓ |
