| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 17 | Yes |
Popular Name: (2S)-1-acetyl-4-oxo-2,3-dihydroquinoline-2-carboxylic (2S)-1-acetyl-4-oxo-2,3-dihydroq…
| 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) | -1.22 | 5.04 | -50.11 | 0 | 5 | -1 | 78 | 232.215 | 1 | ↓ |
