| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 15 | Yes |
Popular Name: (2S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-pentan-1-one (2S)-1-[(2R,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) | 2.42 | 5.47 | -7.56 | 0 | 3 | 0 | 30 | 213.321 | 3 | ↓ |
