| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 33 | Yes |
Popular Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]thiazolo[3,2-a]pyrimidin-5-one 6-[4-[bis(4-fluorophenyl)methyl]…
| 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) | 2.91 | 11.02 | -21.05 | 0 | 6 | 0 | 58 | 466.513 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 12.67 | -57.69 | 1 | 6 | 1 | 59 | 467.521 | 4 | ↓ |
