| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 4-fluoro-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]benzamide 4-fluoro-N-[5-(5-isopropyl-1,3-b…
| 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) | 6.18 | 8.68 | -14.22 | 1 | 5 | 0 | 64 | 404.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.