| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 28 | Yes |
Popular Name: 1-isopropyl-2-oxo-N-(8-propyl-8-azabicyclo[3.2.1]oct-3-yl)-quinoline-3-carboxamide 1-isopropyl-2-oxo-N-(8-propyl-8-…
| 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) | 3.21 | 2.21 | -56.78 | 2 | 5 | 1 | 55 | 382.528 | 5 | ↓ |
