| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (2R)-2-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentanone (2R)-2-[(3,3-dimethylmorpholin-4…
| 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) | 1.45 | 3.51 | -5.42 | 0 | 3 | 0 | 30 | 211.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.49 | -36.51 | 1 | 3 | 1 | 31 | 212.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
