| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…
| 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) | 7.07 | 15.23 | -13.74 | 0 | 4 | 0 | 36 | 442.946 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 7.07 | 15.89 | -38.11 | 1 | 4 | 1 | 38 | 443.954 | 8 | ↓ |
