| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 26 | Yes |
Popular Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzoimidazol-2-yl]methyl]butanamide N-[[1-[2-(4-chlorophenyl)-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) | 3.75 | -0.98 | -14.29 | 1 | 5 | 0 | 63 | 369.852 | 7 | ↓ |
