| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-methyl-N-(3-pyridylmethyl)benzenesulfonamide 4-amino-2,6-dibromo-N-methyl-N-(…
| 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) | 1.96 | 4 | -13.24 | 2 | 5 | 0 | 76 | 435.141 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 4.45 | -35.08 | 3 | 5 | 1 | 78 | 436.149 | 4 | ↓ |
