| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methoxy-phenoxy]-N-methyl-acetamide 2-[4-(3,4-dihydro-2H-quinoline-1…
| 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) | 2.34 | 7.37 | -23.13 | 1 | 6 | 0 | 68 | 354.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
