| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 20 | Yes |
Popular Name: 5-bromo-N-methyl-N-(2-piperazin-1-ylethyl)pyridine-3-sulfonamide 5-bromo-N-methyl-N-(2-piperazin-…
| 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) | 0.46 | 0.73 | -45.76 | 2 | 6 | 1 | 70 | 364.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -0.62 | -8.24 | 1 | 6 | 0 | 66 | 363.281 | 5 | ↓ |
