| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,5-trimethyl-morpholine (3S)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 2.29 | 4.67 | -34.7 | 2 | 4 | 1 | 44 | 264.345 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.77 | -5.57 | 1 | 4 | 0 | 40 | 263.337 | 1 | ↓ |
