| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-2-(…
| 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) | 5.57 | 12.18 | -10.69 | 0 | 4 | 0 | 36 | 378.859 | 7 | ↓ |
