| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 29 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-2-(1-naphthyloxymethyl)benzimidazole 1-[(3-chlorophenyl)methyl]-2-(1-…
| 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) | 6.66 | 14.73 | -12.37 | 0 | 3 | 0 | 27 | 398.893 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.66 | 15.44 | -35.54 | 1 | 3 | 1 | 28 | 399.901 | 5 | ↓ |
