| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 21 | Yes |
Popular Name: 1-cyclopropyl-3-(4-ethoxy-3-fluoro-phenyl)-1-isobutyl-urea 1-cyclopropyl-3-(4-ethoxy-3-fluo…
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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) | 3.70 | 8 | -12.73 | 1 | 4 | 0 | 42 | 294.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
