| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: [2-(1,3-benzodioxol-5-yloxy)-5-chloro-phenyl]methanamine [2-(1,3-benzodioxol-5-yloxy)-5-c…
| 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) | 3.37 | 4.56 | -47.3 | 3 | 4 | 1 | 55 | 278.715 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 4.14 | -5.79 | 2 | 4 | 0 | 54 | 277.707 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
