| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | No |
Popular Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyleneamino)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) | 1.25 | -4.08 | -25.63 | 1 | 7 | 0 | 91 | 350.375 | 6 | ↓ |
