| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 31 | No |
Popular Name: N-[1-[1-[(2,6-dichlorophenyl)methyl]benzoimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide N-[1-[1-[(2,6-dichlorophenyl)met…
| 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) | 6.25 | -0.67 | -9.96 | 1 | 4 | 0 | 46 | 450.369 | 6 | ↓ |
