| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | Yes |
Popular Name: 2-[(4-methylphenoxy)methyl]-1-(1-naphthylmethyl)benzimidazole 2-[(4-methylphenoxy)methyl]-1-(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) | 6.46 | 1.23 | -11.99 | 0 | 3 | 0 | 27 | 378.475 | 5 | ↓ |
