| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 2-(3-bromophenyl)-1-[4-(4-chlorophenoxy)butyl]benzimidazole 2-(3-bromophenyl)-1-[4-(4-chloro…
| 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) | 7.30 | 14.43 | -9.58 | 0 | 3 | 0 | 27 | 455.783 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.30 | 14.95 | -29.95 | 1 | 3 | 1 | 28 | 456.791 | 7 | ↓ |
