| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-1-[2-cyanoethyl(isobutyl)carbamoyl]-2-piperidyl]acetic 2-[(2R)-1-[2-cyanoethyl(isobutyl…
| 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) | 1.23 | 8.92 | -64.25 | 0 | 6 | -1 | 87 | 294.375 | 6 | ↓ |
