| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 16 | Yes |
Popular Name: N-(dimethylsulfamoyl)-N-methyl-2-piperazin-1-yl-ethanamine N-(dimethylsulfamoyl)-N-methyl-2…
| 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) | -0.95 | -0.8 | -47.67 | 2 | 6 | 1 | 60 | 251.376 | 5 | ↓ |
