| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: 4-bromo-N-(3-dimethylamino-2,2-dimethyl-propyl)-3-methyl-benzenesulfonamide 4-bromo-N-(3-dimethylamino-2,2-d…
| 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) | 3.38 | -2.82 | -42.84 | 2 | 4 | 1 | 50 | 364.329 | 6 | ↓ |
