| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-(2-ethoxyethyl)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) | 1.68 | 5.94 | -34.5 | 1 | 5 | 1 | 35 | 307.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.86 | -35.49 | 1 | 5 | 1 | 35 | 307.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.62 | -6.84 | 0 | 5 | 0 | 34 | 306.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
