| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 24 | Yes |
Popular Name: 1-[(3-fluoro-4-methyl-phenyl)methyl]-3-[4-(2-methoxyethoxy)phenyl]urea 1-[(3-fluoro-4-methyl-phenyl)met…
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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) | 3.33 | 6.07 | -11.86 | 2 | 5 | 0 | 60 | 332.375 | 7 | ↓ |
