| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 28 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-N-ethyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide N-[(2-ethoxyphenyl)methyl]-N-eth…
| 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) | 1.79 | 10.2 | -25.78 | 1 | 6 | 0 | 72 | 380.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.67 | -57.81 | 0 | 6 | -1 | 75 | 379.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
