| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-phenethyl-acetamide 2-[4-(2-methoxyethyl)piperazin-1…
| 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) | 1.63 | 5.16 | -36.76 | 2 | 5 | 1 | 46 | 306.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.8 | -10.47 | 1 | 5 | 0 | 45 | 305.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
