| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 1-[3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone 1-[3-[[4-(1,3-benzodioxol-5-ylme…
None
| 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) | 2.81 | 8.02 | -41.94 | 1 | 6 | 1 | 52 | 383.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 7.96 | -46.92 | 1 | 6 | 1 | 52 | 383.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.63 | -12.12 | 0 | 6 | 0 | 51 | 382.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
