| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]-5-bromo-pyridine-3-sulfonamide N-[2-(azepan-1-yl)ethyl]-5-bromo…
| 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) | 2.33 | 4.07 | -46.24 | 2 | 5 | 1 | 63 | 363.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.68 | -31.85 | 1 | 5 | 0 | 66 | 362.293 | 5 | ↓ |
