| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | Yes |
Popular Name: (2R)-N-[2-(methoxymethyl)phenyl]-5-oxo-pyrrolidine-2-carboxamide (2R)-N-[2-(methoxymethyl)phenyl]…
| 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) | 0.52 | 2.14 | -16.96 | 2 | 5 | 0 | 67 | 248.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
