| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: [(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(2-methyl-3-furyl)methanone [(2R)-2-(4-fluorophenyl)pyrrolid…
| 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) | 2.22 | 8.6 | -10.21 | 0 | 3 | 0 | 33 | 273.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
