| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-2-hydroxy-1-methyl-ethyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(1R)-2-hydro…
| 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) | 1.39 | -1.69 | -8.51 | 2 | 5 | 0 | 79 | 329.603 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | -1.91 | -38.71 | 1 | 5 | -1 | 81 | 328.595 | 4 | ↓ |
