| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-[[3-(4-fluorophenyl)cyclobutyl]amino]phenyl]acetonitrile 2-[4-[[3-(4-fluorophenyl)cyclobu…
| 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) | 5.05 | 10.24 | -9.8 | 1 | 2 | 0 | 36 | 280.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
