| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: 3-ethyl-5-[[1-[(2-fluorophenyl)methyl]-2-methyl-indol-3-yl]methylene]imidazolidine-2,4-dione 3-ethyl-5-[[1-[(2-fluorophenyl)m…
| 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) | 3.33 | 10.92 | -16.19 | 1 | 5 | 0 | 60 | 377.419 | 4 | ↓ |
