| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2011 | 21 | Yes |
Popular Name: 1-butyl-3-[(3-chloro-4-fluoro-phenyl)methyl]-1-(2-methoxyethyl)urea 1-butyl-3-[(3-chloro-4-fluoro-ph…
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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) | 4.13 | 8.02 | -10.3 | 1 | 4 | 0 | 42 | 316.804 | 8 | ↓ |
