| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 16 | No |
Popular Name: (2S)-2-cyclopropyl-2-(2,6-dioxo-1-piperidyl)propanoic (2S)-2-cyclopropyl-2-(2,6-dioxo-…
| 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) | -1.54 | 6.11 | -57.45 | 0 | 5 | -1 | 78 | 224.236 | 3 | ↓ |
