| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-(2-amino-4-methoxy-phenyl)-5-bromo-pyridine-3-sulfonamide N-(2-amino-4-methoxy-phenyl)-5-b…
| 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) | 2.06 | 0.58 | -9.16 | 3 | 6 | 0 | 94 | 358.217 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 0.58 | -38.92 | 2 | 6 | -1 | 96 | 357.209 | 4 | ↓ |
