| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]propan-1-amine (1R,2S)-1-(4-methoxyphenyl)-2-[(…
| 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) | 0.86 | 4.01 | -50.51 | 3 | 4 | 1 | 49 | 293.431 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 5.61 | -121.82 | 4 | 4 | 2 | 51 | 294.439 | 4 | ↓ |
