| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: 3-(2-furylmethylamino)-1-pyrrolidin-1-yl-propan-1-one 3-(2-furylmethylamino)-1-pyrroli…
| 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) | 0.78 | 4.92 | -46.52 | 2 | 4 | 1 | 50 | 223.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
