| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 19 | Yes |
Popular Name: (1S,6R)-6-[(2R,5R)-2,5-dimethylmorpholine-4-carbonyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(2R,5R)-2,5-dimethylm…
| 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) | 1.11 | 6.07 | -46.07 | 0 | 5 | -1 | 70 | 266.317 | 2 | ↓ |
