| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 21 | No |
Popular Name: N-[1-(2,5-dimethylphenyl)ethylideneamino]-4-hydroxy-benzamide N-[1-(2,5-dimethylphenyl)ethylid…
| 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) | 3.36 | -0.65 | -14.36 | 2 | 4 | 0 | 61 | 282.343 | 3 | ↓ |
