| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile 2-[2-[(4-chlorophenoxy)methyl]be…
| 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) | 3.72 | 9.33 | -16.81 | 0 | 4 | 0 | 51 | 297.745 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.73 | -44.4 | 1 | 4 | 1 | 52 | 298.753 | 4 | ↓ |
