| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 33 | Yes |
Popular Name: 2-[[2-(4-fluorophenyl)sulfonylaminoacetyl]-(2-furylmethyl)amino]-N-phenethyl-acetamide 2-[[2-(4-fluorophenyl)sulfonylam…
| 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) | 2.59 | 6.56 | -20.54 | 2 | 8 | 0 | 109 | 473.526 | 11 | ↓ |