| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 31 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-1-butyl-3-(2,6-dimethylphenyl)-urea 1-[(4-benzyloxyphenyl)methyl]-1-…
| 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) | 6.04 | 1.82 | -11.6 | 1 | 4 | 0 | 41 | 416.565 | 9 | ↓ |
