| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-amino-4-bromo-N-[2-(diisopropylamino)ethyl]benzenesulfonamide 2-amino-4-bromo-N-[2-(diisopropy…
| 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) | 2.60 | 3.63 | -39.95 | 4 | 5 | 1 | 77 | 379.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 1.59 | -7.87 | 3 | 5 | 0 | 75 | 378.336 | 7 | ↓ |
