| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 16 | Yes |
Popular Name: 2-cyclopentyl-1-[(2S,5R)-2,5-dimethylmorpholin-4-yl]ethanone 2-cyclopentyl-1-[(2S,5R)-2,5-dim…
| 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) | 2.26 | 6.03 | -6.37 | 0 | 3 | 0 | 30 | 225.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
