| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 4-[[2-oxo-2-(propylamino)ethyl]amino]quinoline-3-carboxylic 4-[[2-oxo-2-(propylamino)ethyl]a…
| 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) | 2.07 | 6.42 | -54.24 | 3 | 6 | 0 | 95 | 287.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 6.01 | -67.84 | 2 | 6 | -1 | 94 | 286.311 | 6 | ↓ |
