| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 23 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-5-(dimethylsulfamoyl)furan-2-carboxamide N-[(4-cyanophenyl)methyl]-5-(dim…
| 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) | 1.14 | 3.01 | -14.48 | 1 | 7 | 0 | 103 | 333.369 | 5 | ↓ |
