| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 27 | Yes |
Popular Name: 4-fluoro-N-[3-(5-methoxybenzooxazol-2-yl)phenyl]-benzamide 4-fluoro-N-[3-(5-methoxybenzooxa…
| 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) | 4.71 | -0.6 | -17.23 | 1 | 5 | 0 | 64 | 362.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.