| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 31 | No |
Popular Name: 3-hydroxy-4-[(2-hydroxy-1-naphthyl)azo]-7-nitro-naphthalene-1-sulfonic 3-hydroxy-4-[(2-hydroxy-1-naphth…
| 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) | 2.77 | -7.29 | -49.99 | 2 | 10 | -1 | 168 | 438.397 | 4 | ↓ |
