| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2R)-N-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrolidine-2-carboxamide (2R)-N-ethyl-N-[[(3S)-tetrahydro…
| 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) | 0.70 | 3.77 | -38.54 | 2 | 4 | 1 | 46 | 227.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
