| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 13 | Yes |
Popular Name: (3R)-1-cyclopropyl-N-methyl-5-oxo-pyrrolidine-3-carboxamide (3R)-1-cyclopropyl-N-methyl-5-ox…
| 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) | -0.36 | 1.96 | -11.7 | 1 | 4 | 0 | 49 | 182.223 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
