| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 6-bromo-2-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-3-carboxamide 6-bromo-2-oxo-N-[[(2S)-tetrahydr…
| 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) | 1.44 | 3.87 | -11.24 | 2 | 5 | 0 | 71 | 351.2 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 3.18 | -57.3 | 1 | 5 | -1 | 74 | 350.192 | 3 | ↓ |
