| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: (2S)-4-[3-oxo-3-(1-piperidyl)propyl]morpholine-2-carboxamide (2S)-4-[3-oxo-3-(1-piperidyl)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) | -0.56 | 0.86 | -16 | 2 | 6 | 0 | 76 | 269.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 3.13 | -56.17 | 3 | 6 | 1 | 77 | 270.353 | 4 | ↓ |
