| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 2-[2-(diisobutylamino)ethylamino]quinoline-4-carboxylic 2-[2-(diisobutylamino)ethylamino…
| 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) | 4.22 | 10.72 | -96.25 | 3 | 5 | 1 | 71 | 344.479 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 10.28 | -66.41 | 2 | 5 | 0 | 69 | 343.471 | 9 | ↓ |
