| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[2-(4-cyanophenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-(4-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) | 1.27 | 6.03 | -46.37 | 2 | 5 | 1 | 67 | 274.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.08 | -14.97 | 1 | 5 | 0 | 65 | 273.336 | 5 | ↓ |
