| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (3R)-1-[(E)-3-(3-cyanophenyl)prop-2-enoyl]piperidine-3-carboxylic (3R)-1-[(E)-3-(3-cyanophenyl)pro…
| 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) | 1.76 | 8.82 | -57.95 | 0 | 5 | -1 | 84 | 283.307 | 3 | ↓ |
