| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-(2-dimethylaminoethyl)benzenesulfonamide 4-amino-2,6-dibromo-N-(2-dimethy…
| 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) | 1.59 | 2.15 | -42.32 | 4 | 5 | 1 | 77 | 402.132 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | -0.31 | -8.82 | 3 | 5 | 0 | 75 | 401.124 | 5 | ↓ |
