| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: [1-(2-methoxyphenyl)cyclopropyl]-(4-methyl-1-piperidyl)methanone [1-(2-methoxyphenyl)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) | 2.87 | 8.33 | -10.88 | 0 | 3 | 0 | 30 | 273.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
