| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(3S)-1-(2-cyanoethyl)piperidine-3-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[(3S)-1-(2-cyanoethyl)pip…
| 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) | -1.90 | 7.75 | -89.61 | 1 | 6 | 0 | 89 | 279.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.90 | 5.51 | -66.14 | 0 | 6 | -1 | 87 | 278.332 | 4 | ↓ |
