| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 34 | No |
Popular Name: (3S)-1-methyl-3-(2-oxo-2-BLAHyl-ethyl)-3-(4-phenylphenyl)pyrrolidine-2,5-dione (3S)-1-methyl-3-(2-oxo-2-BLAHyl-…
| 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) | 4.60 | 1.51 | -16.46 | 0 | 5 | 0 | 58 | 456.586 | 4 | ↓ |
