| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 26 | Yes |
Popular Name: 3-[(1-dimethylaminocycloheptyl)methylsulfamoyl]-4,5-dimethyl-benzoic 3-[(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) | 4.18 | 7.18 | -85.68 | 2 | 6 | 0 | 91 | 382.526 | 6 | ↓ |
