| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-1-methyl-1-[(1R)-1,2,2-trimethylpropyl]urea 3-(2,4-difluorophenyl)-1-methyl-…
| 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) | 3.98 | 7.82 | -6.14 | 1 | 3 | 0 | 32 | 270.323 | 3 | ↓ |
