| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 19 | No |
Popular Name: 2-hydroxy-4-[(4-hydroxyphenyl)methyleneamino]benzoic 2-hydroxy-4-[(4-hydroxyphenyl)me…
| 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) | 2.90 | -2.61 | -54.27 | 2 | 5 | -1 | 92 | 256.237 | 3 | ↓ |
