| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: 2-hydroxy-3-methyl-5-[(6-sulfo-2-naphthyl)azo]benzoic 2-hydroxy-3-methyl-5-[(6-sulfo-2…
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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) | 2.36 | 4.52 | -99.53 | 1 | 8 | -2 | 142 | 384.369 | 4 | ↓ |
