| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | No |
Popular Name: (2S)-1-(2-cyanoethyl)-1-oxido-pyrrolidin-1-ium-2-carboxylate (2S)-1-(2-cyanoethyl)-1-oxido-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) | -2.06 | 2.51 | -64.33 | 0 | 5 | -1 | 80 | 183.187 | 3 | ↓ |
