| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | No |
Popular Name: 1-(4-bromophenyl)-3-(4-ethylphenyl)amino-pyrrolidine-2,5-dione 1-(4-bromophenyl)-3-(4-ethylphen…
| 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) | 4.21 | 9.03 | -10.96 | 1 | 4 | 0 | 49 | 373.25 | 4 | ↓ |
