| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: 3-(2-ethoxy-4-fluoro-phenyl)-1-isobutyl-1-methyl-urea 3-(2-ethoxy-4-fluoro-phenyl)-1-i…
| 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) | 3.34 | 6.71 | -7.16 | 1 | 4 | 0 | 42 | 268.332 | 5 | ↓ |
