| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 2-[4-[3-(4-chlorophenoxy)propyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[3-(4-chlorophenoxy)propyl]…
| 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) | 1.77 | 7.16 | -44.01 | 1 | 5 | 1 | 37 | 340.875 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.9 | -9.81 | 0 | 5 | 0 | 36 | 339.867 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
