| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-butan-2-one 1-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 1.79 | 4.12 | -6.19 | 0 | 3 | 0 | 30 | 213.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 6.33 | -37.23 | 1 | 3 | 1 | 31 | 214.329 | 3 | ↓ |
