| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 31 | No |
Popular Name: N-[(2-benzyloxyphenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonylamino]acetamide N-[(2-benzyloxyphenyl)methylenea…
| 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) | 4.36 | 7.61 | -21.43 | 2 | 7 | 0 | 97 | 457.939 | 9 | ↓ |
