| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-chlorophenyl)methyl]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) | 6.55 | 13.67 | -9.56 | 0 | 3 | 0 | 27 | 397.305 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.55 | 14.14 | -36.2 | 1 | 3 | 1 | 28 | 398.313 | 6 | ↓ |
