| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | Yes |
Popular Name: 5-bromo-3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-pyridin-2-amine 5-bromo-3-[4-(2-fluorophenyl)pip…
| 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) | 2.45 | 3.43 | -10.77 | 2 | 6 | 0 | 80 | 415.288 | 3 | ↓ |
