| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2S)-1-[4-(dimethylamino)butylcarbamoyl]pyrrolidine-2-carboxylic (2S)-1-[4-(dimethylamino)butylca…
| 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) | -0.70 | 6.63 | -81.96 | 2 | 6 | 0 | 77 | 257.334 | 6 | ↓ |
