| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | No |
Popular Name: 4-[(Z)-(2,5-dichlorophenyl)azo]-3-hydroxy-N-(p-tolyl)naphthalene-2-carboxamide 4-[(Z)-(2,5-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) | 6.39 | 12.51 | -11.17 | 2 | 5 | 0 | 71 | 450.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 8.11 | 12.73 | -61.43 | 1 | 5 | -1 | 77 | 449.317 | 4 | ↓ |
