| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: (3S,4R)-1-benzyl-4-(2-cyanoethyl)pyrrolidin-1-ium-3-carbonitrile (3S,4R)-1-benzyl-4-(2-cyanoethyl…
| 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) | 1.86 | 9.24 | -62.66 | 1 | 3 | 1 | 52 | 240.33 | 4 | ↓ |
