| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: N-[[3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]methyl]ethanamine N-[[3-[2-[(2S,6R)-2,6-dimethylmo…
| 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) | 2.51 | 5.56 | -39.35 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.89 | -86.96 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
