| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 24 | Yes |
Popular Name: 5-chloro-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]thiophene-2-carboxamide 5-chloro-N-[3-(diethylsulfamoyl)…
| 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) | 3.97 | 6.3 | -11 | 1 | 5 | 0 | 66 | 386.926 | 6 | ↓ |
