| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 6-[[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]methyl]-1,3-benzodioxol-5-ol 6-[[4-[(4,5-dimethoxy-2-methyl-p…
| 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) | 2.86 | 5.06 | -49.36 | 2 | 7 | 1 | 65 | 401.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.31 | -46.85 | 2 | 7 | 1 | 65 | 401.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 2.78 | -12.83 | 1 | 7 | 0 | 64 | 400.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
