In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2009 | 24 | Yes |
Popular Name: 2-[4-[2-(3-chlorophenoxy)acetyl]piperazin-1-yl]-N-cyclopropyl-acetamide 2-[4-[2-(3-chlorophenoxy)acetyl]…
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) | 1.86 | 5.66 | -16.73 | 1 | 6 | 0 | 62 | 351.834 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.