| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 23 | Yes |
Popular Name: N-(2-fluorophenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-6-sulfonamide N-(2-fluorophenyl)-1-methyl-2-ox…
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| 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) | 2.06 | 5.37 | -13.02 | 1 | 5 | 0 | 66 | 334.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.45 | -45.6 | 0 | 5 | -1 | 69 | 333.364 | 3 | ↓ |
