| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2008 | 21 | Yes |
Popular Name: 2-bromo-N-(2-diisopropylaminoethyl)-4-methyl-benzenesulfonamide 2-bromo-N-(2-diisopropylaminoeth…
| 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) | 3.57 | -3.57 | -38.9 | 2 | 4 | 1 | 51 | 378.356 | 7 | ↓ |
