| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | Yes |
Popular Name: N-[3-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzoimidazol-2-yl]propyl]propanamide N-[3-[1-[(2-chloro-6-fluoro-phen…
| 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) | 4.38 | -0.9 | -13.52 | 1 | 4 | 0 | 46 | 373.859 | 7 | ↓ |
