| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (2S)-4-(2-methoxyacetyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide (2S)-4-(2-methoxyacetyl)-N-[(3S)…
| 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) | -2.12 | -1.84 | -22.12 | 3 | 8 | 0 | 100 | 298.343 | 4 | ↓ |
