| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 29 | Yes |
Popular Name: N-phenyl-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide N-phenyl-4-[[2-(trifluoromethyl)…
| 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) | 4.98 | 11.57 | -18.38 | 1 | 4 | 0 | 47 | 395.384 | 5 | ↓ |
