| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 19 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]cyclopropanecarboxamide 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) | 1.68 | -3.62 | -14.66 | 1 | 5 | 0 | 66 | 282.365 | 4 | ↓ |
