| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: [1-(2-chlorophenyl)cyclopropyl]-(1-piperidyl)methanone [1-(2-chlorophenyl)cyclopropyl]-…
| 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) | 3.25 | 8.58 | -9.46 | 0 | 2 | 0 | 20 | 263.768 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
