| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: 1-phenyl-3-[(6R)-2,2,6-trimethylmorpholin-4-yl]propan-1-one 1-phenyl-3-[(6R)-2,2,6-trimethyl…
| 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) | 2.78 | 6.62 | -7.61 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.57 | -42.76 | 1 | 3 | 1 | 31 | 262.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
