| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 20 | No |
Popular Name: (3S)-1-(2-bromophenyl)-3-morpholino-pyrrolidine-2,5-dione (3S)-1-(2-bromophenyl)-3-morphol…
| 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) | 0.98 | 4.09 | -12.41 | 0 | 5 | 0 | 50 | 339.189 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 6.7 | -46.62 | 1 | 5 | 1 | 51 | 340.197 | 2 | ↓ |
