| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 18 | No |
Popular Name: (3S)-1-(4-bromophenyl)-3-(isopropylamino)pyrrolidine-2,5-dione (3S)-1-(4-bromophenyl)-3-(isopro…
| 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) | 1.61 | 6.21 | -51.44 | 2 | 4 | 1 | 54 | 312.187 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 5.04 | -7.76 | 1 | 4 | 0 | 49 | 311.179 | 3 | ↓ |
