| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | No |
Popular Name: 2-(benzenesulfonyl-benzyl-amino)-N-[(3-fluorophenyl)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) | 3.86 | 9.37 | -19.38 | 1 | 6 | 0 | 79 | 425.485 | 8 | ↓ |
