| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-[2-(dimethylamino)-2-methyl-propyl]benzenesulfonamide 4-amino-2,6-dibromo-N-[2-(dimeth…
| 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) | 2.40 | 3.22 | -39.19 | 4 | 5 | 1 | 77 | 430.186 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 1 | -8.39 | 3 | 5 | 0 | 75 | 429.178 | 5 | ↓ |
