| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2R)-N-[4-(2-methoxyethoxy)phenyl]pyrrolidine-2-carboxamide (2R)-N-[4-(2-methoxyethoxy)pheny…
| 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) | 1.24 | 3.18 | -45.39 | 3 | 5 | 1 | 64 | 265.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.82 | -11.08 | 2 | 5 | 0 | 60 | 264.325 | 6 | ↓ |
