| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: (1R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-(2-methoxyphenyl)ethanamine (1R)-2-[(2S,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) | 0.04 | 3.25 | -43.14 | 3 | 4 | 1 | 49 | 265.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 2.57 | -4.75 | 2 | 4 | 0 | 48 | 264.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 4.87 | -35.07 | 3 | 4 | 1 | 49 | 265.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.04 | 5.17 | -128.13 | 4 | 4 | 2 | 51 | 266.385 | 4 | ↓ |
