| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 21 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]furan-2-carboxamide N-[3-(dimethylsulfamoyl)-4-methy…
| 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) | 1.77 | -2.69 | -14.87 | 1 | 6 | 0 | 79 | 308.359 | 4 | ↓ |
