| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide 2-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | 0.91 | 3.54 | -38.26 | 2 | 7 | 1 | 64 | 350.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 1.25 | -11.58 | 1 | 7 | 0 | 63 | 349.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
