| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | Yes |
Popular Name: (2R)-1-[(3-cyanophenyl)carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[(3-cyanophenyl)carbamoyl…
| 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) | -0.40 | 6.68 | -64.26 | 1 | 6 | -1 | 96 | 258.257 | 2 | ↓ |
