| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 21 | Yes |
Popular Name: 4-[(2,4-dihydroxy-3,6-dimethyl-phenyl)methyl]-2,5-dimethyl-benzene-1,3-diol 4-[(2,4-dihydroxy-3,6-dimethyl-p…
| 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) | 4.80 | 2.18 | -15.54 | 4 | 4 | 0 | 81 | 288.343 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 2.8 | -53.11 | 3 | 4 | -1 | 84 | 287.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 2.82 | -109.9 | 2 | 4 | -2 | 87 | 286.327 | 2 | ↓ |
