| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | No |
Popular Name: N-(2,4-dimethylphenyl)-3-hydroxy-4-phenylazo-naphthalene-2-carboxamide N-(2,4-dimethylphenyl)-3-hydroxy…
| 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) | 7.21 | 11.54 | -17.1 | 2 | 5 | 0 | 74 | 395.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 7.21 | 12.54 | -68.74 | 1 | 5 | -1 | 77 | 394.454 | 4 | ↓ |
