| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 28 | Yes |
Popular Name: (6R)-4-(1,3-benzodioxol-4-ylmethyl)-6-(4-methylsulfonylphenoxy)-1,4-oxazepane (6R)-4-(1,3-benzodioxol-4-ylmeth…
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) | 1.99 | 3.3 | -14.83 | 0 | 7 | 0 | 74 | 405.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.25 | -50.02 | 1 | 7 | 1 | 76 | 406.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.