| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 27 | Yes |
Popular Name: 4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzonitrile 4-[[2-[(4-methylphenoxy)methyl]b…
| 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) | 5.05 | 12.94 | -14.34 | 0 | 4 | 0 | 51 | 353.425 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 13.66 | -39.99 | 1 | 4 | 1 | 52 | 354.433 | 5 | ↓ |
