| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | No |
Popular Name: 2-(2-amino-3-butyl-benzimidazol-3-ium-1-yl)-1-(2-furyl)ethanone 2-(2-amino-3-butyl-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) | -0.53 | 11.92 | -29.46 | 2 | 5 | 1 | 65 | 298.366 | 6 | ↓ |
