| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]quinoline-4-carboxylic 2-[[2-(cyclopropylamino)-2-oxo-e…
| 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) | 1.92 | 5.16 | -48.6 | 2 | 6 | -1 | 94 | 284.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.6 | -39.51 | 3 | 6 | 0 | 95 | 285.303 | 5 | ↓ |
