| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: 3-oxo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide 3-oxo-N-[4-(2-oxo-1H-imidazol-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) | -0.09 | 5.67 | -31.46 | 2 | 6 | 0 | 84 | 259.265 | 4 | ↓ |
