| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: N-[2-[(1-dimethylaminocycloheptyl)methylamino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide N-[2-[(1-dimethylaminocyclohepty…
| 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) | 2.54 | 5.04 | -55.23 | 3 | 8 | 1 | 100 | 439.602 | 8 | ↓ |
