| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]thiophene-2-sulfonamide 5-bromo-N-[[1-(dimethylamino)cyc…
| 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) | 3.89 | 5.14 | -39.77 | 2 | 4 | 1 | 51 | 382.369 | 5 | ↓ |
