| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: 4-[(Z)-(2,3-dichlorophenyl)azo]-3-hydroxy-naphthalene-2-carboxylic 4-[(Z)-(2,3-dichlorophenyl)azo]-…
| 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) | 4.60 | 10.87 | -64.92 | 1 | 5 | -1 | 82 | 360.176 | 3 | ↓ |
