| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 35 | Yes |
Popular Name: 3-(2-dimethylamino-2-oxo-ethoxy)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide 3-(2-dimethylamino-2-oxo-ethoxy)…
| 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) | 3.71 | 12.94 | -18.54 | 1 | 6 | 0 | 72 | 467.569 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
