| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[(4R)-4-hydroxy-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[(4R)-4-hy…
| 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) | 3.03 | 6.24 | -15.37 | 1 | 5 | 0 | 59 | 347.798 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
