| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-methoxyethyl)piperazine 1-(2,3-dihydro-1,4-benzodioxin-5…
| 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) | 1.30 | 4.89 | -35.65 | 1 | 5 | 1 | 35 | 293.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.63 | -6.92 | 0 | 5 | 0 | 34 | 292.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.97 | -34.39 | 1 | 5 | 1 | 35 | 293.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
