| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[3-(4-bromophenyl)cyclobutyl]-4-chloro-3-fluoro-aniline N-[3-(4-bromophenyl)cyclobutyl]-…
| 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) | 6.50 | 10.16 | -5.92 | 1 | 1 | 0 | 12 | 354.65 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
