| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 34 | No |
Popular Name: 3-[3-[2-(1H-benzoimidazol-2-yl)vinyl]phenyl]azo-4-hydroxy-naphthalene-1-sulfonic 3-[3-[2-(1H-benzoimidazol-2-yl)v…
| 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) | 3.89 | 6.4 | -65.94 | 2 | 8 | -1 | 131 | 469.502 | 5 | ↓ |
