| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 24 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-3-[3-(2-fluoro-N-methyl-anilino)propyl]urea 1-(2,6-difluorophenyl)-3-[3-(2-f…
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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) | 3.79 | 8.01 | -12.74 | 2 | 4 | 0 | 44 | 337.345 | 6 | ↓ |
