| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline 1-[(5-bromo-3-pyridyl)sulfonyl]-…
| 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) | 3.34 | 5.71 | -8.5 | 0 | 4 | 0 | 50 | 353.241 | 2 | ↓ |
