| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | Yes |
Popular Name: 1-[(4-butylphenyl)methyl]-1-(3,3-dimethylbutyl)-3-(2,4,6-trichlorophenyl)urea 1-[(4-butylphenyl)methyl]-1-(3,3…
| 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) | 8.60 | 16.61 | -7.19 | 1 | 3 | 0 | 32 | 469.884 | 9 | ↓ |
