| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | Yes |
Popular Name: 5-bromo-N-[(1S)-2-hydroxy-1-methyl-ethyl]pyridine-3-sulfonamide 5-bromo-N-[(1S)-2-hydroxy-1-meth…
| 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) | 0.59 | -2.25 | -9.19 | 2 | 5 | 0 | 79 | 295.158 | 4 | ↓ |
