| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1S,2S,4R)-4-tert-butyl-2-[(2,2-dimethylmorpholin-4-yl)methyl]cyclohexanol (1S,2S,4R)-4-tert-butyl-2-[(2,2-…
| 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) | 3.47 | 4.86 | -2.52 | 1 | 3 | 0 | 33 | 283.456 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.48 | -34.74 | 2 | 3 | 1 | 34 | 284.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
