| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 31 | No |
Popular Name: N-[1-[1-[(3-chlorophenyl)methyl]benzoimidazol-2-yl]ethyl]-4-nitro-benzamide N-[1-[1-[(3-chlorophenyl)methyl]…
| 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) | 4.96 | -0.05 | -11.83 | 1 | 7 | 0 | 92 | 434.883 | 6 | ↓ |
