| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 25 | Yes |
Popular Name: 1-(3-cyclopentylpropyl)-3-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]urea 1-(3-cyclopentylpropyl)-3-[2-(6-…
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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) | 3.75 | 7.12 | -12.47 | 2 | 5 | 0 | 60 | 350.434 | 7 | ↓ |
