| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 13 | Yes |
Popular Name: (2R)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine (2R)-1-[(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) | 0.57 | 1.71 | -41.41 | 3 | 3 | 1 | 40 | 187.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 3.33 | -120.3 | 4 | 3 | 2 | 41 | 188.315 | 2 | ↓ |
