| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2S,4S)-2-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-4-propyl-cyclohexanone (2S,4S)-2-[[(2S,6R)-2,6-dimethyl…
| 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) | 3.12 | 6.49 | -6.52 | 0 | 3 | 0 | 30 | 267.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.65 | -39.87 | 1 | 3 | 1 | 31 | 268.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
