| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 1-(cyclopropylmethyl)-3-(2,4-difluorophenyl)imidazolidine-2,4-dione 1-(cyclopropylmethyl)-3-(2,4-dif…
| 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) | 2.24 | 7.78 | -11.79 | 0 | 4 | 0 | 41 | 266.247 | 3 | ↓ |
