| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2R)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-butan-2-amine (2R)-1-[(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) | 1.48 | 2.85 | -40.7 | 3 | 3 | 1 | 40 | 215.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 4.45 | -121.69 | 4 | 3 | 2 | 41 | 216.369 | 3 | ↓ |
