| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 2-(2-chlorophenoxy)-N-[(E)-(2-hydroxy-3-methyl-benzylidene)amino]acetamide 2-(2-chlorophenoxy)-N-[(E)-(2-hy…
| 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) | 3.83 | -1.33 | -20.09 | 2 | 5 | 0 | 70 | 318.76 | 5 | ↓ |
