| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 22 | Yes |
Popular Name: 2-amino-5-bromo-N-(2,6-diethylphenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(2,6-diethylph…
| 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) | 3.93 | 4.85 | -8.33 | 3 | 5 | 0 | 85 | 384.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 4.92 | -36.86 | 2 | 5 | -1 | 87 | 383.291 | 5 | ↓ |
