| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 2-[4-[(2-fluorophenyl)methylamino]-2-methyl-3-quinolyl]acetic 2-[4-[(2-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) | 3.34 | 9.75 | -38.82 | 2 | 4 | 0 | 66 | 324.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
