| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
Popular Name: (2R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]cyclopentanone (2R)-2-[(2S,6S)-2,6-dimethylmorp…
| 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) | 0.98 | 3.49 | -5.54 | 0 | 3 | 0 | 30 | 197.278 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 5.4 | -34.17 | 1 | 3 | 1 | 31 | 198.286 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
