| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 2-(4-chloro-2-methyl-phenyl)amino-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide 2-(4-chloro-2-methyl-phenyl)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) | 3.88 | -0.89 | -12.24 | 2 | 6 | 0 | 71 | 375.856 | 7 | ↓ |
