| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | No |
Popular Name: 1-[(4-butylphenyl)methyl]-1-(6-chlorohexyl)-3-(4-chloro-2-methyl-phenyl)urea 1-[(4-butylphenyl)methyl]-1-(6-c…
| 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) | 8.15 | 17.34 | -9.93 | 1 | 3 | 0 | 32 | 449.466 | 12 | ↓ |
