| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-[(1S)-1-(3-ethoxyphenyl)ethyl]-4-oxo-1H-quinoline-2-carboxamide N-[(1S)-1-(3-ethoxyphenyl)ethyl]…
| 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) | 2.67 | 7.49 | -11.98 | 2 | 5 | 0 | 71 | 336.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
