| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | Yes |
Popular Name: 1-cyclopentyl-3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]urea 1-cyclopentyl-3-[2-(6-fluoro-4H-…
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| 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) | 2.83 | 5.15 | -12.53 | 2 | 5 | 0 | 60 | 308.353 | 4 | ↓ |
