| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-[(4-chlorophenyl)sulfonylamino]acetamide N-[(E)-(4-chloro-3-nitro-benzyli…
| 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) | 3.32 | -5.73 | -20.85 | 2 | 9 | 0 | 133 | 431.257 | 7 | ↓ |
