| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: N-(2-fluorobenzyl)-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide N-(2-fluorobenzyl)-4-(2-keto-1,3…
| 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) | 2.65 | 2.73 | -22.2 | 0 | 5 | 0 | 55 | 342.37 | 6 | ↓ |
