| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 29 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-1-[(4-isopropylphenyl)methyl]benzimidazole 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 7.65 | 15.12 | -11.23 | 0 | 3 | 0 | 27 | 425.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.65 | 15.52 | -35.56 | 1 | 3 | 1 | 28 | 426.367 | 6 | ↓ |
