| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: (2S,4S)-1-[2-(4-cyanophenoxy)ethyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide (2S,4S)-1-[2-(4-cyanophenoxy)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) | 2.59 | 7.27 | -14.29 | 2 | 5 | 0 | 79 | 335.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
