| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
Popular Name: 1-tert-butoxy-5,8-dihydroxy-3-methyl-1,4,4a,9a-tetrahydro-9,10-anthracenedione 1-tert-butoxy-5,8-dihydroxy-3-me…
| 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) | 3.77 | 6.82 | -10.49 | 2 | 5 | 0 | 84 | 330.38 | 2 | ↓ |
| Ref Reference (pH 7) | 3.77 | 6.34 | -8.26 | 2 | 5 | 0 | 84 | 330.38 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.33 | -45.56 | 1 | 5 | -1 | 87 | 329.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.34 | -47.01 | 1 | 5 | -1 | 87 | 329.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.08 | -46.51 | 1 | 5 | -1 | 87 | 329.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 7.76 | -56.42 | 1 | 5 | -1 | 87 | 329.372 | 2 | ↓ |
