| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-(3-chloro-2-fluoro-phenyl)-3-[2-(2-methoxyethoxy)ethyl]urea 1-(3-chloro-2-fluoro-phenyl)-3-[…
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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) | 1.97 | 2.8 | -9.43 | 2 | 5 | 0 | 60 | 290.722 | 7 | ↓ |
