| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | Yes |
Popular Name: 5-bromo-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]pyridine-3-carboxamide 5-bromo-N-[4-(4-methylpiperazin-…
| 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) | 1.75 | 2.83 | -13.6 | 1 | 7 | 0 | 83 | 439.335 | 4 | ↓ |
