| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: 1-[(3S)-3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone 1-[(3S)-3-(methoxymethyl)-2,3-di…
| 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) | 1.32 | 4.13 | -12.99 | 0 | 4 | 0 | 45 | 222.24 | 3 | ↓ |
