| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: (2R)-1-[2-(2-cyanophenoxy)ethyl]pyrrolidine-2-carboxamide (2R)-1-[2-(2-cyanophenoxy)ethyl]…
| 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) | 1.41 | 4.17 | -41.71 | 3 | 5 | 1 | 81 | 260.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.8 | -35.48 | 2 | 5 | 0 | 84 | 259.309 | 5 | ↓ |
