| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 14 | Yes |
Popular Name: (2S)-2-[[(3S)-3-methylmorpholin-4-yl]methyl]cyclopentanone (2S)-2-[[(3S)-3-methylmorpholin-…
| 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) | 0.97 | 3.33 | -6.15 | 0 | 3 | 0 | 30 | 197.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 5.38 | -32.2 | 1 | 3 | 1 | 31 | 198.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
