| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 23 | Yes |
Popular Name: [(2R)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]-morpholino-methanone [(2R)-1-[2-(2-fluorophenoxy)ethy…
| 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) | 1.73 | 7.02 | -45.03 | 1 | 5 | 1 | 43 | 323.388 | 5 | ↓ |
