| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 19 | Yes |
Popular Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]cyclobutanecarboxamide N-[4-(2-oxo-1H-imidazol-3-yl)phe…
| 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) | 1.14 | 5.63 | -15.22 | 2 | 5 | 0 | 67 | 257.293 | 3 | ↓ |
