| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 29 | Yes |
Popular Name: 8-butoxy-7-methoxy-2-oxo-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide 8-butoxy-7-methoxy-2-oxo-N-[2-(4…
| 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) | 2.06 | -1.76 | -13.75 | 2 | 7 | 0 | 93 | 395.459 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | -1.65 | -39.64 | 3 | 7 | 1 | 94 | 396.467 | 9 | ↓ |