| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 34 | Yes |
Popular Name: 3-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one 3-[2-[4-[bis(4-fluorophenyl)meth…
| 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) | 3.99 | 12.7 | -20.79 | 0 | 6 | 0 | 59 | 463.484 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 14.46 | -66.41 | 1 | 6 | 1 | 60 | 464.492 | 5 | ↓ |
