| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-phenyl-propan-2-amine (2R)-1-[(2R,6R)-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) | 2.35 | 4.37 | -42.82 | 3 | 3 | 1 | 40 | 249.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.76 | -3 | 2 | 3 | 0 | 38 | 248.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 5.83 | -120.83 | 4 | 3 | 2 | 41 | 250.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.31 | -34.18 | 3 | 3 | 1 | 40 | 249.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
