| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 23 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(4-bromo-2-methyl-phenyl)-2-ox…
| 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) | 3.55 | 4.96 | -11.74 | 2 | 5 | 0 | 75 | 395.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.01 | -40.77 | 1 | 5 | -1 | 77 | 394.27 | 3 | ↓ |
