| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | No |
Popular Name: 4-[(E)-(4-chlorobenzylidene)amino]-2-hydroxy-benzoate 4-[(E)-(4-chlorobenzylidene)amin…
| 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) | 4.06 | -0.81 | -52.13 | 1 | 4 | -1 | 72 | 274.683 | 3 | ↓ |
