| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 20 | No |
Popular Name: N-[2-[(4-nitrophenyl)methylsulfonylamino]ethyl]acetamide N-[2-[(4-nitrophenyl)methylsulfo…
| 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) | 0.17 | 1.27 | -23.7 | 2 | 8 | 0 | 121 | 301.324 | 7 | ↓ |
