| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 27 | No |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(3-nitrophenyl)methyleneamino]acetamide 2-[(4-fluorophenyl)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) | 2.42 | -2.81 | -17.84 | 1 | 9 | 0 | 124 | 394.384 | 7 | ↓ |
