| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 17 | Yes |
Popular Name: (2R)-1-[(3-cyanophenyl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(3-cyanophenyl)methyl]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) | -0.35 | 7.7 | -38.72 | 1 | 4 | 0 | 68 | 230.267 | 3 | ↓ |
