| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 24 | Yes |
Popular Name: 1-cycloheptyl-3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]urea 1-cycloheptyl-3-[2-(6-fluoro-4H-…
None
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) | 3.84 | 6.02 | -12.41 | 2 | 5 | 0 | 60 | 336.407 | 4 | ↓ |
