| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 33 | No |
Popular Name: 2-(benzenesulfonyl-benzyl-amino)-N-[[2-(trifluoromethyl)phenyl]methyleneamino]acetamide 2-(benzenesulfonyl-benzyl-amino)…
| 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) | 4.57 | 10.72 | -20.34 | 1 | 6 | 0 | 79 | 475.492 | 9 | ↓ |
