| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 2-(3-bromophenyl)-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-(3-bromophenyl)-1-[4-(2-isopro…
| 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) | 8.04 | 16.6 | -9.66 | 0 | 3 | 0 | 27 | 477.446 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 8.04 | 17.13 | -29.01 | 1 | 3 | 1 | 28 | 478.454 | 8 | ↓ |
