| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 20 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-2,5,6-trimethyl-benzimidazole 1-[(4-bromophenyl)methyl]-2,5,6-…
| 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) | 4.79 | 11.36 | -10.66 | 0 | 2 | 0 | 18 | 329.241 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 11.8 | -31.85 | 1 | 2 | 1 | 19 | 330.249 | 2 | ↓ |
