| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 4-amino-2-bromo-N-(2-diethylaminoethyl)benzenesulfonamide 4-amino-2-bromo-N-(2-diethylamin…
| 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) | 1.60 | 2.8 | -40.97 | 4 | 5 | 1 | 77 | 351.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 0.68 | -8.91 | 3 | 5 | 0 | 75 | 350.282 | 7 | ↓ |
