| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[2-(diisopropylamino)ethyl]-2-…
| 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) | 2.17 | 6.18 | -46.31 | 3 | 5 | 1 | 63 | 318.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.13 | -14.12 | 2 | 5 | 0 | 61 | 317.433 | 6 | ↓ |
