| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 20 | Yes |
Popular Name: 2-furyl-[(2R)-2-(2-pyrrolidin-1-ylethyl)-1-piperidyl]methanone 2-furyl-[(2R)-2-(2-pyrrolidin-1-…
| 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) | 2.23 | 8.27 | -33.09 | 1 | 4 | 1 | 38 | 277.388 | 4 | ↓ |
