| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-(2,3-difluorophenyl)-3-[(1R,2S)-2-methylcyclohexyl]urea 1-(2,3-difluorophenyl)-3-[(1R,2S…
| 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) | 3.82 | 7 | -6.47 | 2 | 3 | 0 | 41 | 268.307 | 2 | ↓ |
