| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: 1-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolidine-2,5-dione 1-[(1R)-2-hydroxy-1-phenyl-ethyl…
| 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) | 0.34 | 4.73 | -11.25 | 1 | 4 | 0 | 58 | 219.24 | 3 | ↓ |
