| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-[(4-isopropylphenyl)methyl]benzimidazole 2-(4-chlorophenyl)-1-[(4-isoprop…
| 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) | 7.40 | 14.28 | -8.61 | 0 | 2 | 0 | 18 | 360.888 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.40 | 15.04 | -26.79 | 1 | 2 | 1 | 19 | 361.896 | 4 | ↓ |
