| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | No |
Popular Name: 5-(5-bromo-1-ethyl-benzimidazol-2-yl)-4-methyl-thiophen-2-amine 5-(5-bromo-1-ethyl-benzimidazol-…
| 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) | 3.85 | 7.95 | -12.06 | 1 | 3 | 0 | 42 | 336.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 8.08 | -9.25 | 2 | 3 | 0 | 44 | 336.258 | 2 | ↓ |
