| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-fluoro-phenyl]methanamine [2-[(2S,6S)-2,6-dimethylmorpholi…
| 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) | 1.89 | 4.84 | -46.33 | 3 | 3 | 1 | 40 | 239.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 4.43 | -2.97 | 2 | 3 | 0 | 38 | 238.306 | 2 | ↓ |
