| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: (4R)-1-[[(2S)-1,4-dioxan-2-yl]methyl]-4-hydroxy-pyrrolidin-2-one (4R)-1-[[(2S)-1,4-dioxan-2-yl]me…
| 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) | -1.22 | -0.85 | -11.47 | 1 | 5 | 0 | 59 | 201.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
