| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (3S)-1-benzyl-3-(diethylamino)pyrrolidine-3-carboxylic (3S)-1-benzyl-3-(diethylamino)py…
| 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) | -0.02 | 10.03 | -67.01 | 2 | 4 | 1 | 49 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 7.24 | -28.36 | 1 | 4 | 0 | 48 | 276.38 | 6 | ↓ |
