| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | Yes |
Popular Name: 1-(2-oxo-2-piperazin-1-yl-ethyl)-3,4-dihydroquinolin-2-one 1-(2-oxo-2-piperazin-1-yl-ethyl)…
| 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) | -0.15 | 4.31 | -14.47 | 1 | 5 | 0 | 53 | 273.336 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 5.68 | -55.72 | 2 | 5 | 1 | 57 | 274.344 | 2 | ↓ |
