| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(6S)-2,2,6-trimethylmorpholin-4-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine (2S)-2-[[(6S)-2,2,6-trimethylmor…
| 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) | 2.70 | 4.26 | -5.89 | 1 | 4 | 0 | 34 | 276.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.24 | -37.5 | 2 | 4 | 1 | 35 | 277.388 | 2 | ↓ |
