| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-amino-5-bromo-N-(3-methoxyphenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(3-methoxyphen…
| 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) | 2.23 | 1.77 | -11.28 | 3 | 6 | 0 | 94 | 358.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 1.84 | -37.23 | 2 | 6 | -1 | 96 | 357.209 | 4 | ↓ |
