| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 1-[2-(benzimidazol-1-yl)-4-bromo-phenyl]-N-methyl-methanamine 1-[2-(benzimidazol-1-yl)-4-bromo…
| 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) | 3.49 | 9.62 | -42.43 | 2 | 3 | 1 | 34 | 317.21 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.11 | -7.17 | 1 | 3 | 0 | 30 | 316.202 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 10.1 | -98.5 | 3 | 3 | 2 | 36 | 318.218 | 3 | ↓ |
