| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 26 | No |
Popular Name: 4-[(Z)-(4-butylphenyl)azo]-3-hydroxy-naphthalene-2-carboxylic 4-[(Z)-(4-butylphenyl)azo]-3-hyd…
| 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) | 5.20 | 12.87 | -61.19 | 1 | 5 | -1 | 82 | 347.394 | 6 | ↓ |
