| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2009 | 14 | Yes |
Popular Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone 1-(5-hydroxy-2,3-dihydro-1,4-ben…
| 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) | 1.25 | 3.16 | -12.91 | 1 | 4 | 0 | 56 | 194.186 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.1 | -58.12 | 0 | 4 | -1 | 59 | 193.178 | 1 | ↓ |
