| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | No |
Popular Name: ethyl 2-ethyl-4-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate ethyl 2-ethyl-4-(4-methoxyphenyl…
| 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) | 4.37 | 8.75 | -8.25 | 0 | 5 | 0 | 65 | 355.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.73 | -12.03 | 0 | 5 | 0 | 65 | 355.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.