| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (1R,6S)-6-(3,3-dimethylmorpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(3,3-dimethylmorpholin…
| 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) | 1.23 | 6.08 | -46.55 | 0 | 5 | -1 | 70 | 266.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 3.92 | -7.59 | 1 | 5 | 0 | 67 | 267.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
