| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | Yes |
Popular Name: 3-bromo-N-(4-diethylamino-1-methyl-butyl)-benzenesulfonamide 3-bromo-N-(4-diethylamino-1-meth…
| 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) | 3.44 | -3.68 | -38.38 | 2 | 4 | 1 | 50 | 378.356 | 9 | ↓ |
