| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 1-[4-[2-[[3-(2-methoxyethoxy)phenyl]methylamino]ethyl]piperazin-1-yl]ethanone 1-[4-[2-[[3-(2-methoxyethoxy)phe…
| 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) | 0.70 | 4.51 | -54.61 | 2 | 6 | 1 | 59 | 336.456 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 6.71 | -138.32 | 3 | 6 | 2 | 60 | 337.464 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
