| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-[4-[(4-fluorophenyl)methylamino]-2-quinolyl]acetic 2-[4-[(4-fluorophenyl)methylamin…
| 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) | 3.48 | 9.27 | -35.93 | 2 | 4 | 0 | 66 | 310.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
