| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (2R)-2,3-dimethyl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-1-amine (2R)-2,3-dimethyl-2-[(6S)-2,2,6-…
| 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) | 1.72 | 2.87 | -43.8 | 3 | 3 | 1 | 40 | 229.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 4.8 | -113.77 | 4 | 3 | 2 | 41 | 230.396 | 3 | ↓ |
