| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide 2-chloro-N-[2-(4-methoxyphenyl)e…
| 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) | 4.25 | 7.49 | -11.43 | 1 | 4 | 0 | 51 | 340.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
