| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 18 | Yes |
Popular Name: 2-bromo-N-[2-[isopropyl(methyl)amino]ethyl]benzenesulfonamide 2-bromo-N-[2-[isopropyl(methyl)a…
| 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) | 2.47 | 4.75 | -41.13 | 2 | 4 | 1 | 51 | 336.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.46 | -8.49 | 1 | 4 | 0 | 49 | 335.267 | 6 | ↓ |
