| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: 6-chloro-3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one 6-chloro-3-[2-[4-[(4-fluoropheny…
| 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) | 2.70 | 9.06 | -18.22 | 0 | 6 | 0 | 59 | 403.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 11.28 | -63.64 | 1 | 6 | 1 | 60 | 404.849 | 4 | ↓ |
