| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 5-[[3-(3-bromophenyl)cyclobutyl]amino]-2-chloro-benzonitrile 5-[[3-(3-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) | 6.07 | 10.41 | -8.17 | 1 | 2 | 0 | 36 | 361.67 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
