| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (1S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-phenyl-ethanamine (1S)-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) | 0.03 | 3.55 | -46.53 | 3 | 3 | 1 | 40 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.26 | -3.21 | 2 | 3 | 0 | 38 | 234.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 5.72 | -137.54 | 4 | 3 | 2 | 41 | 236.359 | 3 | ↓ |
