| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-(3-hydroxy-4-methoxy-phenyl)pyridine-3-sulfonamide 5-bromo-N-(3-hydroxy-4-methoxy-p…
| 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) | 1.93 | 0.39 | -38.87 | 1 | 6 | -1 | 91 | 358.193 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 0.39 | -10.14 | 2 | 6 | 0 | 89 | 359.201 | 4 | ↓ |
