| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | Yes |
Popular Name: 6-[4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl]thiazolo[2,3-b]pyrimidin-5-one 6-[4-[(2-fluorophenyl)methyl]pip…
| 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) | 0.92 | 6.69 | -20.71 | 0 | 6 | 0 | 58 | 372.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 8.97 | -53.8 | 1 | 6 | 1 | 59 | 373.433 | 3 | ↓ |
