| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | Yes |
Popular Name: N-benzyl-N-cyclopropyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide N-benzyl-N-cyclopropyl-4-(2-oxo-…
| 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) | 2.90 | 11.75 | -19.2 | 0 | 5 | 0 | 55 | 350.418 | 7 | ↓ |
