| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]cyclopentanecarbonitrile (1S,2R)-2-[(2S,5S)-5-ethyl-2-met…
| 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) | 2.47 | 5.2 | -6.97 | 0 | 3 | 0 | 36 | 222.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.74 | -36.69 | 1 | 3 | 1 | 37 | 223.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
