| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 19 | No |
Popular Name: 1-(4-bromophenyl)-3-tert-butylamino-pyrrolidine-2,5-dione 1-(4-bromophenyl)-3-tert-butylam…
| 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) | 2.12 | -0.16 | -48.9 | 2 | 4 | 1 | 53 | 326.214 | 3 | ↓ |
