| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 30 | Yes |
Popular Name: 1-[(4-tert-butylphenyl)methyl]-2-[(2,4-dichlorophenoxy)methyl]benzimidazole 1-[(4-tert-butylphenyl)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) | 7.84 | 15.31 | -10.82 | 0 | 3 | 0 | 27 | 439.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.84 | 15.7 | -34 | 1 | 3 | 1 | 28 | 440.394 | 6 | ↓ |
