| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]-N'-[(2R)-2-hydroxypropyl]oxamide N-[4-[(3R)-3-ethyl-2,6-dioxo-3-p…
| 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) | -0.30 | -0.78 | -16.68 | 4 | 8 | 0 | 125 | 361.398 | 6 | ↓ |
