| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | No |
Popular Name: 3-hydroxy-4-[(Z)-(4-methoxy-2-nitro-phenyl)azo]-N-phenyl-naphthalene-2-carboxamide 3-hydroxy-4-[(Z)-(4-methoxy-2-ni…
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| 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) | 6.33 | 10.58 | -22.03 | 2 | 9 | 0 | 129 | 442.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 11.61 | -70.39 | 1 | 9 | -1 | 132 | 441.423 | 6 | ↓ |
