| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2R)-N-[4-(dimethylamino)butyl]pyrrolidine-2-carboxamide (2R)-N-[4-(dimethylamino)butyl]p…
| 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) | 0.17 | 3.74 | -81.74 | 4 | 4 | 2 | 50 | 215.341 | 6 | ↓ |
