| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: 2-amino-5-bromo-N-(3,4,5-trimethoxyphenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(3,4,5-trimeth…
| 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) | 1.83 | 1.63 | -15.39 | 3 | 8 | 0 | 113 | 418.269 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 1.7 | -36.79 | 2 | 8 | -1 | 115 | 417.261 | 6 | ↓ |
