| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 24 | Yes |
Popular Name: 1-(2-fluoro-4-isopropoxy-phenyl)-3-[3-[2-methoxyethyl(methyl)amino]propyl]urea 1-(2-fluoro-4-isopropoxy-phenyl)…
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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) | 2.62 | 5.81 | -41.59 | 3 | 6 | 1 | 64 | 342.435 | 10 | ↓ |
