| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-2-[4-(3-ethoxy-4-propoxy-benzoyl)piperazin-1-yl]acetamide N-cyclopropyl-2-[4-(3-ethoxy-4-p…
| 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) | 1.67 | 6.02 | -16.1 | 1 | 7 | 0 | 71 | 389.496 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
