In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 12 | No |
Popular Name: 4-hydroxy-3-nitroso-benzoic 4-hydroxy-3-nitroso-benzoic
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) | 1.45 | 1.35 | -47.78 | 1 | 5 | -1 | 90 | 166.112 | 2 | ↓ |