| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | No |
Popular Name: 2-{(E)-[(3,4-dimethylphenyl)imino]methyl}-6-methoxyphenol 2-{(E)-[(3,4-dimethylphenyl)imin…
| 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) | 3.84 | 0.64 | -9.37 | 1 | 3 | 0 | 41 | 255.317 | 3 | ↓ |
