| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-[3-(trifluoromethyl)phenyl]ethanamine (1R)-2-[(2R,6S)-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) | 0.90 | 4.88 | -51.08 | 3 | 3 | 1 | 40 | 303.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.12 | -4.63 | 2 | 3 | 0 | 38 | 302.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 6.8 | -143.61 | 4 | 3 | 2 | 41 | 304.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 6.42 | -39.02 | 3 | 3 | 1 | 40 | 303.348 | 4 | ↓ |
