| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 25 | No |
Popular Name: N-[(2,6-dichlorophenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)-acetamide N-[(2,6-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) | 4.66 | 1.07 | -26.58 | 1 | 7 | 0 | 96 | 382.203 | 6 | ↓ |
