| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (2R)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-1-amine (2R)-2-[(6S)-2,2,6-trimethylmorp…
| 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) | 1.03 | 1.78 | -44.24 | 3 | 3 | 1 | 40 | 201.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 3.83 | -116.8 | 4 | 3 | 2 | 41 | 202.342 | 3 | ↓ |
