| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-chloro-5-[[3-(p-tolyl)cyclobutyl]amino]benzonitrile 2-chloro-5-[[3-(p-tolyl)cyclobut…
| 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) | 5.73 | 10.45 | -7.44 | 1 | 2 | 0 | 36 | 296.801 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
