| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 2-(3-bromophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole 2-(3-bromophenyl)-1-[3-(4-methox…
| 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) | 6.41 | 12.41 | -11.4 | 0 | 4 | 0 | 36 | 437.337 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.41 | 12.94 | -31.63 | 1 | 4 | 1 | 38 | 438.345 | 7 | ↓ |
