| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 17 | Yes |
Popular Name: (3R)-3-(2-furyl)-N-(2-methoxyethyl)pyrrolidine-1-carboxamide (3R)-3-(2-furyl)-N-(2-methoxyeth…
| 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) | 1.51 | 3.34 | -12.03 | 1 | 5 | 0 | 55 | 238.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
