| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 28 | Yes |
Popular Name: [4-(cyclopropanecarbonyl)piperazin-1-yl]-(3,4,5-triethoxyphenyl)methanone [4-(cyclopropanecarbonyl)piperaz…
| 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) | 1.75 | 8.76 | -14.01 | 0 | 7 | 0 | 68 | 390.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
