| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 19 | No |
Popular Name: (3R)-1-(4-bromophenyl)-3-(tert-butylamino)pyrrolidine-2,5-dione (3R)-1-(4-bromophenyl)-3-(tert-b…
| 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 | 6.48 | -50.69 | 2 | 4 | 1 | 54 | 326.214 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.39 | -7.11 | 1 | 4 | 0 | 49 | 325.206 | 3 | ↓ |
