| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-1-phenyl-propan-1-one (2R)-3-[(2S,6S)-2,6-dimethylmorp…
| 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) | 2.81 | 6.92 | -6.94 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.58 | -35.89 | 1 | 3 | 1 | 31 | 262.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
