| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 1-[(4-isopropylphenyl)methyl]-2-(p-tolyl)benzimidazole 1-[(4-isopropylphenyl)methyl]-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) | 7.17 | 14.69 | -9.82 | 0 | 2 | 0 | 18 | 340.47 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.17 | 15.19 | -23.73 | 1 | 2 | 1 | 19 | 341.478 | 4 | ↓ |
