| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 25 | Yes |
Popular Name: N-[(1-dimethylaminocycloheptyl)methyl]-3-(methylsulfamoyl)benzamide N-[(1-dimethylaminocycloheptyl)m…
| 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) | 2.69 | 4.54 | -55.64 | 3 | 6 | 1 | 80 | 368.523 | 6 | ↓ |
