| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: 2-[(4-tert-butylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole 2-[(4-tert-butylphenoxy)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) | 6.64 | 13.97 | -9.95 | 0 | 4 | 0 | 36 | 400.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.64 | 14.64 | -29.9 | 1 | 4 | 1 | 38 | 401.53 | 8 | ↓ |
