| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 33 | No |
Popular Name: 2-[(E)-[4-[4-[(2-hydroxyphenyl)methyleneamino]phenyl]sulfonylphenyl]iminomethyl]phenol 2-[(E)-[4-[4-[(2-hydroxyphenyl)m…
| 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) | 5.73 | 5.89 | -16.08 | 2 | 6 | 0 | 99 | 456.523 | 6 | ↓ |
