| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]cyclopentanone (2S)-2-[[(2S,6S)-2,6-dimethylmor…
| 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) | 1.36 | 4.65 | -5.57 | 0 | 3 | 0 | 30 | 211.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.13 | -39.41 | 1 | 3 | 1 | 31 | 212.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
