| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 23 | No |
Popular Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(2,6-dimethylphenoxy)-acetamide N-[(3,4-dichlorophenyl)methylene…
| 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) | 5.15 | 0.61 | -14.14 | 1 | 4 | 0 | 50 | 351.233 | 5 | ↓ |
