| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2011 | 25 | Yes |
Popular Name: 1-benzyl-3-[(3-chlorophenyl)methyl]-1-(4-methoxybutyl)urea 1-benzyl-3-[(3-chlorophenyl)meth…
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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) | 4.52 | 10.61 | -9.96 | 1 | 4 | 0 | 42 | 360.885 | 9 | ↓ |
