| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 23 | No |
Popular Name: 1-(2-fluorophenyl)-3-(2-methoxyphenyl)amino-pyrrolidine-2,5-dione 1-(2-fluorophenyl)-3-(2-methoxyp…
| 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) | 2.61 | 6.55 | -15.17 | 1 | 5 | 0 | 59 | 314.316 | 4 | ↓ |
| Ref Reference (pH 7) | 2.61 | 6.55 | -14.18 | 1 | 5 | 0 | 59 | 314.316 | 4 | ↓ |
