| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-4-phenyl-butan-1-amine (2S)-2-[(2S,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) | 2.48 | 5.49 | -49.9 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.04 | -129.46 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
