| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S,4R)-1-[(3-cyanophenyl)carbamoyl]-4-methoxy-pyrrolidine-2-carboxylic (2S,4R)-1-[(3-cyanophenyl)carbam…
| 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) | -0.70 | 5.82 | -60.99 | 1 | 7 | -1 | 105 | 288.283 | 3 | ↓ |
