| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-cyclopentyl-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]acetamide N-[(1R)-1-cyclopentyl-2-[(2S,6R)…
| 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) | 1.15 | 5.63 | -16.55 | 1 | 5 | 0 | 59 | 282.384 | 3 | ↓ |
