| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-chloro-3-fluoro-N-[3-(4-fluorophenyl)cyclobutyl]aniline 4-chloro-3-fluoro-N-[3-(4-fluoro…
| 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) | 5.85 | 9.61 | -6.64 | 1 | 1 | 0 | 12 | 293.744 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
