| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 21 | Yes |
Popular Name: 3-(2,6-difluorophenyl)-1-[(2-hydroxyphenyl)methyl]-1-methyl-urea 3-(2,6-difluorophenyl)-1-[(2-hyd…
| 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) | 3.26 | 7.13 | -13.46 | 2 | 4 | 0 | 53 | 292.285 | 3 | ↓ |
