| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 18 | No |
Popular Name: 1-(2,4-dichlorophenyl)-N-(2,3-dimethylphenyl)methanimine 1-(2,4-dichlorophenyl)-N-(2,3-di…
| 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) | 5.56 | 10.82 | -5.83 | 0 | 1 | 0 | 12 | 278.182 | 2 | ↓ |
