| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | No |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(2-ethoxyphenyl)methyleneamino]acetamide 2-[(4-chlorophenyl)sulfonyl-meth…
| 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) | 3.39 | 6.47 | -16.44 | 1 | 7 | 0 | 88 | 409.895 | 8 | ↓ |
