| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2S,4R)-4-tert-butyl-2-[[(2S)-2-methylmorpholin-4-yl]methyl]cyclohexanone (2S,4R)-4-tert-butyl-2-[[(2S)-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) | 2.84 | 6.45 | -5.68 | 0 | 3 | 0 | 30 | 267.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.31 | -34.4 | 1 | 3 | 1 | 31 | 268.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
